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 401 - 420 of 24246

of 1213 Go to Page

MMs00730592 tanimoto score: 0.79	MMs00226471 tanimoto score: 0.79	MMs01117302 tanimoto score: 0.79	MMs02988115 tanimoto score: 0.79
MMs01117304 tanimoto score: 0.79	MMs00740063 tanimoto score: 0.79	MMs00156281 tanimoto score: 0.79	MMs00583955 tanimoto score: 0.79
MMs02026327 tanimoto score: 0.79	MMs01076341 tanimoto score: 0.78	MMs00221682 tanimoto score: 0.78	MMs01076195 tanimoto score: 0.78
MMs01076340 tanimoto score: 0.78	MMs00712990 tanimoto score: 0.78	MMs00714399 tanimoto score: 0.78	MMs00153456 tanimoto score: 0.78
MMs00705511 tanimoto score: 0.78	MMs01050736 tanimoto score: 0.78	MMs00221681 tanimoto score: 0.78	MMs01050737 tanimoto score: 0.78

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