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 941 - 960 of 53761

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MMs02093895 tanimoto score: 0.81	MMs02111758 tanimoto score: 0.81	MMs00236874 tanimoto score: 0.81	MMs02008185 tanimoto score: 0.81
MMs02008207 tanimoto score: 0.81	MMs01141118 tanimoto score: 0.81	MMs01142693 tanimoto score: 0.81	MMs02008209 tanimoto score: 0.81
MMs00908852 tanimoto score: 0.81	MMs00292221 tanimoto score: 0.81	MMs00908853 tanimoto score: 0.81	MMs01139745 tanimoto score: 0.81
MMs02008175 tanimoto score: 0.81	MMs02008224 tanimoto score: 0.81	MMs02008150 tanimoto score: 0.81	MMs01805810 tanimoto score: 0.81
MMs02003738 tanimoto score: 0.81	MMs00105755 tanimoto score: 0.81	MMs02008171 tanimoto score: 0.81	MMs01139511 tanimoto score: 0.81

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