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 101 - 120 of 24246 



of 1213    Go to Page   



MMs01050745
tanimoto score: 0.8

MMs00153447
tanimoto score: 0.8

MMs01269529
tanimoto score: 0.8

MMs01050746
tanimoto score: 0.8

MMs00558722
tanimoto score: 0.8

MMs01031996
tanimoto score: 0.8

MMs01050748
tanimoto score: 0.8

MMs01397405
tanimoto score: 0.8

MMs01031047
tanimoto score: 0.8

MMs01501892
tanimoto score: 0.8

MMs00443341
tanimoto score: 0.8

MMs01633879
tanimoto score: 0.8

MMs01680704
tanimoto score: 0.8

MMs00146428
tanimoto score: 0.8

MMs00455298
tanimoto score: 0.8

MMs00039424
tanimoto score: 0.8

MMs00161481
tanimoto score: 0.8

MMs00161482
tanimoto score: 0.8

MMs01019468
tanimoto score: 0.8

MMs01050749
tanimoto score: 0.8


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