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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 270 found in 0.70 seconds.
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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
2010
zoom
C5H4N4O
136.11146
106
3549
4741
72
331
zoom
C
7
H
6
O
3
138.1207
103
7966
6913
3409
8298
zoom
C
12
H
13
NO
2
203.2371
96
313
194
9
3971
zoom
C
12
H
8
O
4
216.1895
93
1813
2119
50
393368
zoom
C
10
H
10
O
4
194.184
93
1116
1810
250
5408
zoom
C
8
H
11
NO
137.179
91
2940
4431
762
259
zoom
C
4
H
8
O
2
88.1051
90
1646
4578
3181
1020
zoom
C
5
H
5
N
79.0999
89
7125
20654
48043
764
zoom
C
6
H
6
O
2
110.1106
89
2610
5195
9074
1710
zoom
C
15
H
12
N
2
O
2
252.268
88
10573
9436
119
13646
zoom
C
7
H
10
N
2
122.1677
88
386
849
4397
1143
zoom
CH
4
N
2
O
60.0553
87
28312
56023
11202
2179
zoom
C
9
H
16
O
4
188.2209
86
427
376
283
6257
zoom
C
4
H
11
NO
3
121.135
84
1495
16396
19191
1998
zoom
C
12
H
15
N
3
O
2
S
265.3314
83
1885
3055
17
2991
zoom
C
13
H
10
O
182.2179
83
791
1574
0
4774
zoom
C
12
H
18
O
178.2707
82
7343
12373
41
946
zoom
C
2
H
2
O
4
90.0349
81
14701
1779
6719
7132
zoom
C
8
H
8
O
120.1485
81
632
982
5675
1
2
3
4
5
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