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 1141 - 1160 of 53761

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MMs00431229 tanimoto score: 0.8	MMs00938148 tanimoto score: 0.8	MMs02093896 tanimoto score: 0.8	MMs00938142 tanimoto score: 0.8
MMs01157195 tanimoto score: 0.8	MMs01158836 tanimoto score: 0.8	MMs01159459 tanimoto score: 0.8	MMs00937830 tanimoto score: 0.8
MMs00682648 tanimoto score: 0.8	MMs02008343 tanimoto score: 0.8	MMs02008345 tanimoto score: 0.8	MMs00331084 tanimoto score: 0.8
MMs00331080 tanimoto score: 0.8	MMs00682223 tanimoto score: 0.8	MMs02009699 tanimoto score: 0.8	MMs02008341 tanimoto score: 0.8
MMs00681705 tanimoto score: 0.8	MMs02008307 tanimoto score: 0.8	MMs02008342 tanimoto score: 0.8	MMs02008249 tanimoto score: 0.8

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