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 61 - 80 of 53761

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MMs02764339 tanimoto score: 0.85	MMs03106564 tanimoto score: 0.85	MMs00326764 tanimoto score: 0.84	MMs02626050 tanimoto score: 0.84
MMs02609625 tanimoto score: 0.84	MMs02613186 tanimoto score: 0.84	MMs02668436 tanimoto score: 0.84	MMs00874185 tanimoto score: 0.84
MMs00292797 tanimoto score: 0.84	MMs02163277 tanimoto score: 0.84	MMs02163273 tanimoto score: 0.84	MMs02166897 tanimoto score: 0.84
MMs02150207 tanimoto score: 0.84	MMs00765335 tanimoto score: 0.84	MMs02163272 tanimoto score: 0.84	MMs01931345 tanimoto score: 0.84
MMs01911383 tanimoto score: 0.84	MMs02008236 tanimoto score: 0.84	MMs00765331 tanimoto score: 0.84	MMs00270625 tanimoto score: 0.84

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