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 401 - 420 of 53761

of 2689 Go to Page

MMs00101289 tanimoto score: 0.82	MMs00796950 tanimoto score: 0.82	MMs00245048 tanimoto score: 0.82	MMs00874204 tanimoto score: 0.82
MMs02163216 tanimoto score: 0.82	MMs02181098 tanimoto score: 0.82	MMs02609638 tanimoto score: 0.82	MMs02008344 tanimoto score: 0.82
MMs02008235 tanimoto score: 0.82	MMs02106878 tanimoto score: 0.82	MMs02008233 tanimoto score: 0.82	MMs00132428 tanimoto score: 0.82
MMs02008234 tanimoto score: 0.82	MMs01954610 tanimoto score: 0.82	MMs01954609 tanimoto score: 0.82	MMs01963917 tanimoto score: 0.82
MMs01060081 tanimoto score: 0.82	MMs00832183 tanimoto score: 0.82	MMs01931433 tanimoto score: 0.82	MMs01980272 tanimoto score: 0.82

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