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Ligand screening
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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID
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100 hits returned from a total of 261.
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Grid
Tile
Table
Names/Structures
Names
1
2
3
4
5
ID
Structure
Molecular Formula
Molecular Weight
# of Data Sources
# of References
# of PubMed
# of RSC
331
zoom
C
7
H
6
O
3
138.1207
118
7990
6913
3409
2010
zoom
C
5
H
4
N
4
O
136.11146
118
3572
4741
72
8298
zoom
C
12
H
13
NO
2
203.2371
111
333
194
9
393368
zoom
C
10
H
10
O
4
194.184
109
1144
1810
250
3971
zoom
C
12
H
8
O
4
216.1895
104
1825
2119
50
5408
zoom
C
8
H
11
NO
137.179
102
2957
4431
762
13646
zoom
C
7
H
10
N
2
122.1677
100
405
849
4397
259
zoom
C
4
H
8
O
2
88.1051
98
1660
4578
3181
1020
zoom
C
5
H
5
N
79.0999
98
7152
20654
48043
1710
zoom
C
15
H
12
N
2
O
2
252.268
97
10584
9436
119
764
zoom
C
6
H
6
O
2
110.1106
97
2634
5195
9074
2179
zoom
C
9
H
16
O
4
188.2209
94
437
376
283
1143
zoom
CH
4
N
2
O
60.0553
93
28324
56023
11202
4774
zoom
C
12
H
18
O
178.2707
92
7357
12373
41
2991
zoom
C
13
H
10
O
182.2179
90
871
1574
0
5876
zoom
C
7
H
8
O
3
S
172.2016
90
3162
358
0
7132
zoom
C
8
H
8
O
120.1485
90
1027
982
5675
946
zoom
C
2
H
2
O
4
90.0349
90
14718
1779
6719
1998
zoom
C
12
H
15
N
3
O
2
S
265.3314
89
1896
3055
17
172
zoom
C
2
H
4
O
44.0526
88
11614
6918
6838
1
2
3
4
5
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