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 301 - 320 of 36338

of 1817 Go to Page

MMs00039538 tanimoto score: 0.82	MMs00917825 tanimoto score: 0.82	MMs01021308 tanimoto score: 0.82	MMs01022828 tanimoto score: 0.82
MMs00887431 tanimoto score: 0.82	MMs00379158 tanimoto score: 0.82	MMs01021245 tanimoto score: 0.82	MMs01021243 tanimoto score: 0.82
MMs00882920 tanimoto score: 0.82	MMs00379157 tanimoto score: 0.82	MMs00873323 tanimoto score: 0.82	MMs00204149 tanimoto score: 0.82
MMs00895619 tanimoto score: 0.82	MMs00628179 tanimoto score: 0.82	MMs00346516 tanimoto score: 0.82	MMs01021208 tanimoto score: 0.82
MMs00096898 tanimoto score: 0.82	MMs01021209 tanimoto score: 0.82	MMs00240523 tanimoto score: 0.82	MMs00878962 tanimoto score: 0.82

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