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 81 - 100 of 24246

of 1213 Go to Page

MMs01050749 tanimoto score: 0.8	MMs01050748 tanimoto score: 0.8	MMs01060215 tanimoto score: 0.8	MMs00153447 tanimoto score: 0.8
MMs00558722 tanimoto score: 0.8	MMs01076750 tanimoto score: 0.8	MMs00455298 tanimoto score: 0.8	MMs01031996 tanimoto score: 0.8
MMs01050745 tanimoto score: 0.8	MMs01031047 tanimoto score: 0.8	MMs00026613 tanimoto score: 0.8	MMs00443174 tanimoto score: 0.8
MMs01050746 tanimoto score: 0.8	MMs01076751 tanimoto score: 0.8	MMs00329356 tanimoto score: 0.8	MMs00972631 tanimoto score: 0.8
MMs00443341 tanimoto score: 0.8	MMs01007642 tanimoto score: 0.8	MMs00972630 tanimoto score: 0.8	MMs00972263 tanimoto score: 0.8

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