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 301 - 320 of 24246

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MMs00058273 tanimoto score: 0.79	MMs00343297 tanimoto score: 0.79	MMs01252810 tanimoto score: 0.79	MMs01371471 tanimoto score: 0.79
MMs00147958 tanimoto score: 0.79	MMs00730592 tanimoto score: 0.79	MMs00836559 tanimoto score: 0.79	MMs00147952 tanimoto score: 0.79
MMs00740063 tanimoto score: 0.79	MMs01150232 tanimoto score: 0.79	MMs01100875 tanimoto score: 0.79	MMs01222107 tanimoto score: 0.79
MMs01079350 tanimoto score: 0.79	MMs01112382 tanimoto score: 0.79	MMs01077403 tanimoto score: 0.79	MMs00220644 tanimoto score: 0.79
MMs00280789 tanimoto score: 0.79	MMs01062273 tanimoto score: 0.79	MMs01060214 tanimoto score: 0.79	MMs01117302 tanimoto score: 0.79

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