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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

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MMs00340641 tanimoto score: 0.83	MMs00245061 tanimoto score: 0.83	MMs00245055 tanimoto score: 0.83	MMs00341932 tanimoto score: 0.83
MMs02008237 tanimoto score: 0.83	MMs02094086 tanimoto score: 0.83	MMs00245065 tanimoto score: 0.83	MMs02103912 tanimoto score: 0.83
MMs02106883 tanimoto score: 0.83	MMs00245051 tanimoto score: 0.83	MMs00245049 tanimoto score: 0.83	MMs01892673 tanimoto score: 0.83
MMs01981434 tanimoto score: 0.83	MMs01892670 tanimoto score: 0.83	MMs00245052 tanimoto score: 0.83	MMs01892671 tanimoto score: 0.83
MMs01891677 tanimoto score: 0.83	MMs01887311 tanimoto score: 0.83	MMs01891678 tanimoto score: 0.83	MMs01892672 tanimoto score: 0.83

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