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 221 - 240 of 53761

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MMs03106077 tanimoto score: 0.83	MMs00661619 tanimoto score: 0.83	MMs01981434 tanimoto score: 0.83	MMs02008237 tanimoto score: 0.83
MMs00115228 tanimoto score: 0.83	MMs00245061 tanimoto score: 0.83	MMs00245065 tanimoto score: 0.83	MMs00545569 tanimoto score: 0.83
MMs00340640 tanimoto score: 0.83	MMs00340641 tanimoto score: 0.83	MMs00245207 tanimoto score: 0.83	MMs00964223 tanimoto score: 0.83
MMs01892672 tanimoto score: 0.83	MMs01892673 tanimoto score: 0.83	MMs00701775 tanimoto score: 0.83	MMs02721620 tanimoto score: 0.83
MMs00245052 tanimoto score: 0.83	MMs00245051 tanimoto score: 0.83	MMs01887311 tanimoto score: 0.83	MMs00875884 tanimoto score: 0.83

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