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 961 - 980 of 53761

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MMs00908875 tanimoto score: 0.81	MMs00236891 tanimoto score: 0.81	MMs00236888 tanimoto score: 0.81	MMs02008207 tanimoto score: 0.81
MMs02008248 tanimoto score: 0.81	MMs00414787 tanimoto score: 0.81	MMs00908863 tanimoto score: 0.81	MMs00236880 tanimoto score: 0.81
MMs00236879 tanimoto score: 0.81	MMs01144633 tanimoto score: 0.81	MMs00236874 tanimoto score: 0.81	MMs01852343 tanimoto score: 0.81
MMs01144949 tanimoto score: 0.81	MMs00880584 tanimoto score: 0.81	MMs02008150 tanimoto score: 0.81	MMs00236882 tanimoto score: 0.81
MMs01144632 tanimoto score: 0.81	MMs02008171 tanimoto score: 0.81	MMs02008172 tanimoto score: 0.81	MMs01142693 tanimoto score: 0.81

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