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 81 - 100 of 53761

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MMs00245085 tanimoto score: 0.84	MMs00393724 tanimoto score: 0.84	MMs02799183 tanimoto score: 0.84	MMs02870971 tanimoto score: 0.84
MMs03106229 tanimoto score: 0.84	MMs00874185 tanimoto score: 0.84	MMs02613186 tanimoto score: 0.84	MMs02668436 tanimoto score: 0.84
MMs02609625 tanimoto score: 0.84	MMs02163272 tanimoto score: 0.84	MMs02150207 tanimoto score: 0.84	MMs02626050 tanimoto score: 0.84
MMs02163273 tanimoto score: 0.84	MMs00292797 tanimoto score: 0.84	MMs00765331 tanimoto score: 0.84	MMs00073791 tanimoto score: 0.84
MMs00964226 tanimoto score: 0.84	MMs00964480 tanimoto score: 0.84	MMs02163277 tanimoto score: 0.84	MMs01931345 tanimoto score: 0.84

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