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 261 - 280 of 36338

of 1817 Go to Page

MMs00179936 tanimoto score: 0.82	MMs00027248 tanimoto score: 0.82	MMs00878962 tanimoto score: 0.82	MMs00204149 tanimoto score: 0.82
MMs00878959 tanimoto score: 0.82	MMs00878960 tanimoto score: 0.82	MMs00179933 tanimoto score: 0.82	MMs00878961 tanimoto score: 0.82
MMs00240741 tanimoto score: 0.82	MMs00873323 tanimoto score: 0.82	MMs00562734 tanimoto score: 0.82	MMs00240722 tanimoto score: 0.82
MMs01021261 tanimoto score: 0.82	MMs00858828 tanimoto score: 0.82	MMs00857099 tanimoto score: 0.82	MMs00240724 tanimoto score: 0.82
MMs01021308 tanimoto score: 0.82	MMs01021241 tanimoto score: 0.82	MMs01021243 tanimoto score: 0.82	MMs01021245 tanimoto score: 0.82

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