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 1061 - 1080 of 53761

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MMs02093935 tanimoto score: 0.81	MMs00756743 tanimoto score: 0.81	MMs00708709 tanimoto score: 0.81	MMs00189155 tanimoto score: 0.81
MMs02108734 tanimoto score: 0.81	MMs00105755 tanimoto score: 0.81	MMs00236906 tanimoto score: 0.81	MMs01148186 tanimoto score: 0.81
MMs02008248 tanimoto score: 0.81	MMs02113123 tanimoto score: 0.81	MMs00236907 tanimoto score: 0.81	MMs02008224 tanimoto score: 0.81
MMs01168175 tanimoto score: 0.81	MMs02123658 tanimoto score: 0.81	MMs02008225 tanimoto score: 0.81	MMs00236895 tanimoto score: 0.81
MMs01166376 tanimoto score: 0.81	MMs02008226 tanimoto score: 0.81	MMs00917305 tanimoto score: 0.81	MMs00327899 tanimoto score: 0.81

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