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 521 - 540 of 24246

of 1213 Go to Page

MMs01235468 tanimoto score: 0.78	MMs01241558 tanimoto score: 0.78	MMs01306817 tanimoto score: 0.78	MMs00750807 tanimoto score: 0.78
MMs01154289 tanimoto score: 0.78	MMs01172350 tanimoto score: 0.78	MMs00031207 tanimoto score: 0.78	MMs00495028 tanimoto score: 0.78
MMs00748522 tanimoto score: 0.78	MMs00642091 tanimoto score: 0.78	MMs00749094 tanimoto score: 0.78	MMs01150606 tanimoto score: 0.78
MMs01224484 tanimoto score: 0.78	MMs01141470 tanimoto score: 0.78	MMs01149843 tanimoto score: 0.78	MMs01117986 tanimoto score: 0.78
MMs01149845 tanimoto score: 0.78	MMs00240308 tanimoto score: 0.78	MMs00254834 tanimoto score: 0.78	MMs00153456 tanimoto score: 0.78

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