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 61 - 80 of 24246 



of 1213    Go to Page   



MMs02026320
tanimoto score: 0.81

MMs00911343
tanimoto score: 0.81

MMs00858913
tanimoto score: 0.81

MMs01977046
tanimoto score: 0.81

MMs01260423
tanimoto score: 0.81

MMs00642112
tanimoto score: 0.81

MMs01332817
tanimoto score: 0.81

MMs01117972
tanimoto score: 0.81

MMs01344131
tanimoto score: 0.81

MMs01385587
tanimoto score: 0.81

MMs01117970
tanimoto score: 0.81

MMs01117978
tanimoto score: 0.81

MMs01118065
tanimoto score: 0.81

MMs00168832
tanimoto score: 0.8

MMs01031047
tanimoto score: 0.8

MMs00168829
tanimoto score: 0.8

MMs00146428
tanimoto score: 0.8

MMs01015137
tanimoto score: 0.8

MMs00315310
tanimoto score: 0.8

MMs01019468
tanimoto score: 0.8


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