MMsINC Database Search
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Ligand PDB



ligand: B98
Name: (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
SMILES: C
Oc1ccc2c(c1)c3c(s2)C(=O)NC(CN3)CN
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 24246Ionic States: 2443Tautomers: 614Drug Similarity: 4 Items found 1 - 20 of 24246 



of 1213    Go to Page   



MMs02625643
tanimoto score: 0.99

MMs03033119
tanimoto score: 0.97

MMs02711176
tanimoto score: 0.97

MMs02625644
tanimoto score: 0.97

MMs02812307
tanimoto score: 0.96

MMs03033128
tanimoto score: 0.96

MMs03033118
tanimoto score: 0.96

MMs03033126
tanimoto score: 0.93

MMs03077188
tanimoto score: 0.89

MMs02626229
tanimoto score: 0.86

MMs03143774
tanimoto score: 0.85

MMs01977047
tanimoto score: 0.85

MMs02626803
tanimoto score: 0.85

MMs03033127
tanimoto score: 0.84

MMs00039440
tanimoto score: 0.84

MMs02038453
tanimoto score: 0.83

MMs00889214
tanimoto score: 0.83

MMs02038454
tanimoto score: 0.83

MMs00889190
tanimoto score: 0.83

MMs00039566
tanimoto score: 0.83


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