MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B97
Name: (10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5',6':4,5]thieno[3,2-
f]quinolin-8-one
SMILES: Cc1ccc(cn1)c2ccc3c(n2)ccc4c3c5c(s4)C(=O)NC(CN5)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 36338Ionic States: 5336Tautomers: 639Drug Similarity: 17

Items found 1 - 20 of 36338

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MMs00662973 tanimoto score: 0.88	MMs01672958 tanimoto score: 0.88	MMs00857100 tanimoto score: 0.88	MMs00543447 tanimoto score: 0.88
MMs01672956 tanimoto score: 0.88	MMs00506223 tanimoto score: 0.87	MMs00081718 tanimoto score: 0.87	MMs03829611 tanimoto score: 0.87
MMs02917392 tanimoto score: 0.87	MMs00928814 tanimoto score: 0.87	MMs03743740 tanimoto score: 0.87	MMs01001646 tanimoto score: 0.86
MMs00510247 tanimoto score: 0.86	MMs01001645 tanimoto score: 0.86	MMs00623193 tanimoto score: 0.86	MMs01001647 tanimoto score: 0.86
MMs01001644 tanimoto score: 0.86	MMs00838297 tanimoto score: 0.86	MMs00510250 tanimoto score: 0.86	MMs00469198 tanimoto score: 0.86

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