MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C52
Name: 3-(2-aminoquinazolin-6-yl)-4-methyl-1-[3-(trifluoromethyl)phenyl]pyridin-2(1H)-one
SMILES: CC1=C(C(=
O)N(C=C1)c2cccc(c2)C(F)(F)F)c3ccc4c(c3)cnc(n4)N

[show PDB table]

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

Neutral Molecules: 53761Ionic States: 3848Tautomers: 2926Drug Similarity: 15

Items found 801 - 820 of 53761

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MMs01145123 tanimoto score: 0.81	MMs00693270 tanimoto score: 0.81	MMs01179194 tanimoto score: 0.81	MMs00913809 tanimoto score: 0.81
MMs02093893 tanimoto score: 0.81	MMs02093935 tanimoto score: 0.81	MMs02112521 tanimoto score: 0.81	MMs01145011 tanimoto score: 0.81
MMs02027389 tanimoto score: 0.81	MMs01144949 tanimoto score: 0.81	MMs00414882 tanimoto score: 0.81	MMs01183709 tanimoto score: 0.81
MMs01145012 tanimoto score: 0.81	MMs02008248 tanimoto score: 0.81	MMs02050951 tanimoto score: 0.81	MMs00270629 tanimoto score: 0.81
MMs00414880 tanimoto score: 0.81	MMs00908606 tanimoto score: 0.81	MMs01166376 tanimoto score: 0.81	MMs02093892 tanimoto score: 0.81

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