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 261 - 280 of 53761

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MMs01082172 tanimoto score: 0.83	MMs00270821 tanimoto score: 0.83	MMs02113264 tanimoto score: 0.83	MMs02219809 tanimoto score: 0.83
MMs02149898 tanimoto score: 0.83	MMs02106883 tanimoto score: 0.83	MMs02008237 tanimoto score: 0.83	MMs00115228 tanimoto score: 0.83
MMs02094086 tanimoto score: 0.83	MMs00270822 tanimoto score: 0.83	MMs02008174 tanimoto score: 0.83	MMs01017075 tanimoto score: 0.83
MMs02103912 tanimoto score: 0.83	MMs00964316 tanimoto score: 0.83	MMs00964477 tanimoto score: 0.83	MMs00964223 tanimoto score: 0.83
MMs00269007 tanimoto score: 0.83	MMs00982984 tanimoto score: 0.83	MMs01892673 tanimoto score: 0.83	MMs00254926 tanimoto score: 0.83

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