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 161 - 180 of 24246 



of 1213    Go to Page   



MMs00030626
tanimoto score: 0.8

MMs00161483
tanimoto score: 0.8

MMs00873037
tanimoto score: 0.8

MMs01117966
tanimoto score: 0.8

MMs00039483
tanimoto score: 0.8

MMs02034478
tanimoto score: 0.8

MMs01117968
tanimoto score: 0.8

MMs01076751
tanimoto score: 0.8

MMs01076750
tanimoto score: 0.8

MMs02038452
tanimoto score: 0.8

MMs01117194
tanimoto score: 0.8

MMs01050746
tanimoto score: 0.8

MMs01050745
tanimoto score: 0.8

MMs01050748
tanimoto score: 0.8

MMs01031996
tanimoto score: 0.8

MMs01050749
tanimoto score: 0.8

MMs00911345
tanimoto score: 0.8

MMs00039424
tanimoto score: 0.8

MMs00667371
tanimoto score: 0.8

MMs00026455
tanimoto score: 0.8


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