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 701 - 720 of 53761

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MMs02111758 tanimoto score: 0.81	MMs02149990 tanimoto score: 0.81	MMs02181099 tanimoto score: 0.81	MMs01145012 tanimoto score: 0.81
MMs00891435 tanimoto score: 0.81	MMs01145011 tanimoto score: 0.81	MMs02093936 tanimoto score: 0.81	MMs01145123 tanimoto score: 0.81
MMs02093934 tanimoto score: 0.81	MMs00413942 tanimoto score: 0.81	MMs02093935 tanimoto score: 0.81	MMs02098969 tanimoto score: 0.81
MMs00882931 tanimoto score: 0.81	MMs01144632 tanimoto score: 0.81	MMs01144633 tanimoto score: 0.81	MMs02093897 tanimoto score: 0.81
MMs02093904 tanimoto score: 0.81	MMs00413943 tanimoto score: 0.81	MMs00631473 tanimoto score: 0.81	MMs01144949 tanimoto score: 0.81

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