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 301 - 320 of 53761

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MMs00271597 tanimoto score: 0.83	MMs02987484 tanimoto score: 0.83	MMs00091092 tanimoto score: 0.83	MMs00271360 tanimoto score: 0.83
MMs02149898 tanimoto score: 0.83	MMs00271598 tanimoto score: 0.83	MMs02103912 tanimoto score: 0.83	MMs02094086 tanimoto score: 0.83
MMs03105960 tanimoto score: 0.83	MMs02106883 tanimoto score: 0.83	MMs00245061 tanimoto score: 0.83	MMs02008237 tanimoto score: 0.83
MMs02113264 tanimoto score: 0.83	MMs03106149 tanimoto score: 0.83	MMs00091091 tanimoto score: 0.83	MMs00245053 tanimoto score: 0.83
MMs01762062 tanimoto score: 0.83	MMs00245049 tanimoto score: 0.83	MMs00091094 tanimoto score: 0.83	MMs00964557 tanimoto score: 0.83

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