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 321 - 340 of 53761

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MMs02613187 tanimoto score: 0.83	MMs01694889 tanimoto score: 0.83	MMs02609632 tanimoto score: 0.83	MMs00723110 tanimoto score: 0.83
MMs00293077 tanimoto score: 0.83	MMs00729847 tanimoto score: 0.83	MMs02219809 tanimoto score: 0.83	MMs02609629 tanimoto score: 0.83
MMs03083596 tanimoto score: 0.83	MMs03106390 tanimoto score: 0.83	MMs03256840 tanimoto score: 0.83	MMs00704218 tanimoto score: 0.82
MMs00414877 tanimoto score: 0.82	MMs00414868 tanimoto score: 0.82	MMs02163216 tanimoto score: 0.82	MMs00704217 tanimoto score: 0.82
MMs00091610 tanimoto score: 0.82	MMs00271455 tanimoto score: 0.82	MMs00687520 tanimoto score: 0.82	MMs00686389 tanimoto score: 0.82

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