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 981 - 1000 of 53761

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MMs01145012 tanimoto score: 0.81	MMs02008224 tanimoto score: 0.81	MMs01144949 tanimoto score: 0.81	MMs01170715 tanimoto score: 0.81
MMs00236895 tanimoto score: 0.81	MMs01148186 tanimoto score: 0.81	MMs01145011 tanimoto score: 0.81	MMs01161116 tanimoto score: 0.81
MMs02008207 tanimoto score: 0.81	MMs03434779 tanimoto score: 0.81	MMs00236874 tanimoto score: 0.81	MMs00292221 tanimoto score: 0.81
MMs02008172 tanimoto score: 0.81	MMs00236879 tanimoto score: 0.81	MMs00908875 tanimoto score: 0.81	MMs02008150 tanimoto score: 0.81
MMs01143062 tanimoto score: 0.81	MMs02003738 tanimoto score: 0.81	MMs02008171 tanimoto score: 0.81	MMs02008173 tanimoto score: 0.81

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