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 481 - 500 of 36338

of 1817 Go to Page

MMs01176876 tanimoto score: 0.82	MMs01176795 tanimoto score: 0.82	MMs01176875 tanimoto score: 0.82	MMs01232997 tanimoto score: 0.82
MMs00895619 tanimoto score: 0.82	MMs00146429 tanimoto score: 0.82	MMs00931791 tanimoto score: 0.82	MMs00134234 tanimoto score: 0.82
MMs00063498 tanimoto score: 0.82	MMs00212022 tanimoto score: 0.82	MMs01012818 tanimoto score: 0.82	MMs01176794 tanimoto score: 0.82
MMs00837582 tanimoto score: 0.82	MMs01022827 tanimoto score: 0.82	MMs01251284 tanimoto score: 0.82	MMs01839946 tanimoto score: 0.82
MMs02151810 tanimoto score: 0.82	MMs02914328 tanimoto score: 0.82	MMs03940701 tanimoto score: 0.82	MMs03935045 tanimoto score: 0.82

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