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 101 - 120 of 53761

of 2689 Go to Page

MMs01183588 tanimoto score: 0.84	MMs00209177 tanimoto score: 0.84	MMs00384323 tanimoto score: 0.84	MMs01206980 tanimoto score: 0.84
MMs02613186 tanimoto score: 0.84	MMs03106174 tanimoto score: 0.84	MMs02626050 tanimoto score: 0.84	MMs03106229 tanimoto score: 0.84
MMs00091093 tanimoto score: 0.84	MMs00874185 tanimoto score: 0.84	MMs02609625 tanimoto score: 0.84	MMs02668436 tanimoto score: 0.84
MMs03026897 tanimoto score: 0.84	MMs01396980 tanimoto score: 0.84	MMs00765331 tanimoto score: 0.84	MMs00765335 tanimoto score: 0.84
MMs02166897 tanimoto score: 0.84	MMs02163277 tanimoto score: 0.84	MMs02150207 tanimoto score: 0.84	MMs02163272 tanimoto score: 0.84

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