MMsINC Ligand

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 41 - 60 of 24246

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MMs00911343 tanimoto score: 0.81	MMs00055283 tanimoto score: 0.81	MMs02765994 tanimoto score: 0.81	MMs00889189 tanimoto score: 0.81
MMs00040020 tanimoto score: 0.81	MMs00889212 tanimoto score: 0.81	MMs00045623 tanimoto score: 0.81	MMs00858913 tanimoto score: 0.81
MMs00642112 tanimoto score: 0.81	MMs02026320 tanimoto score: 0.81	MMs01385587 tanimoto score: 0.81	MMs00173603 tanimoto score: 0.81
MMs01332817 tanimoto score: 0.81	MMs01344131 tanimoto score: 0.81	MMs01977046 tanimoto score: 0.81	MMs01117972 tanimoto score: 0.81
MMs00026631 tanimoto score: 0.81	MMs00911342 tanimoto score: 0.81	MMs01117970 tanimoto score: 0.81	MMs01117978 tanimoto score: 0.81

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