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 561 - 580 of 53761

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MMs00610526 tanimoto score: 0.82	MMs02609638 tanimoto score: 0.82	MMs01065323 tanimoto score: 0.82	MMs00245230 tanimoto score: 0.82
MMs01065363 tanimoto score: 0.82	MMs02620960 tanimoto score: 0.82	MMs01954610 tanimoto score: 0.82	MMs01963917 tanimoto score: 0.82
MMs02163216 tanimoto score: 0.82	MMs00245224 tanimoto score: 0.82	MMs01892711 tanimoto score: 0.82	MMs01892696 tanimoto score: 0.82
MMs00410510 tanimoto score: 0.82	MMs02680084 tanimoto score: 0.82	MMs01892712 tanimoto score: 0.82	MMs00245225 tanimoto score: 0.82
MMs00832183 tanimoto score: 0.82	MMs01892695 tanimoto score: 0.82	MMs01893058 tanimoto score: 0.82	MMs01931433 tanimoto score: 0.82

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