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 601 - 620 of 53761

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MMs02008224 tanimoto score: 0.81	MMs02008185 tanimoto score: 0.81	MMs02008225 tanimoto score: 0.81	MMs02008173 tanimoto score: 0.81
MMs02008172 tanimoto score: 0.81	MMs02008175 tanimoto score: 0.81	MMs02008226 tanimoto score: 0.81	MMs02003738 tanimoto score: 0.81
MMs00386877 tanimoto score: 0.81	MMs01976368 tanimoto score: 0.81	MMs02008150 tanimoto score: 0.81	MMs00379001 tanimoto score: 0.81
MMs01956509 tanimoto score: 0.81	MMs01956510 tanimoto score: 0.81	MMs00379000 tanimoto score: 0.81	MMs02008171 tanimoto score: 0.81
MMs01058667 tanimoto score: 0.81	MMs01058669 tanimoto score: 0.81	MMs01920676 tanimoto score: 0.81	MMs00135774 tanimoto score: 0.81

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