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 341 - 360 of 36338

of 1817 Go to Page

MMs00155372 tanimoto score: 0.82	MMs00917832 tanimoto score: 0.82	MMs00134121 tanimoto score: 0.82	MMs00040021 tanimoto score: 0.82
MMs00240664 tanimoto score: 0.82	MMs00917828 tanimoto score: 0.82	MMs00134122 tanimoto score: 0.82	MMs00917829 tanimoto score: 0.82
MMs00917823 tanimoto score: 0.82	MMs00917824 tanimoto score: 0.82	MMs00917825 tanimoto score: 0.82	MMs00914742 tanimoto score: 0.82
MMs00917822 tanimoto score: 0.82	MMs00917826 tanimoto score: 0.82	MMs01021328 tanimoto score: 0.82	MMs01021308 tanimoto score: 0.82
MMs01021261 tanimoto score: 0.82	MMs01022826 tanimoto score: 0.82	MMs00917827 tanimoto score: 0.82	MMs01179211 tanimoto score: 0.82

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