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 881 - 900 of 53761

of 2689 Go to Page

MMs00814771 tanimoto score: 0.81	MMs00908868 tanimoto score: 0.81	MMs00908863 tanimoto score: 0.81	MMs01145011 tanimoto score: 0.81
MMs01347594 tanimoto score: 0.81	MMs02027389 tanimoto score: 0.81	MMs02093893 tanimoto score: 0.81	MMs01144633 tanimoto score: 0.81
MMs01144949 tanimoto score: 0.81	MMs00236880 tanimoto score: 0.81	MMs00910991 tanimoto score: 0.81	MMs00913815 tanimoto score: 0.81
MMs01170715 tanimoto score: 0.81	MMs02008248 tanimoto score: 0.81	MMs02093895 tanimoto score: 0.81	MMs02111758 tanimoto score: 0.81
MMs02181099 tanimoto score: 0.81	MMs02692321 tanimoto score: 0.81	MMs00908740 tanimoto score: 0.81	MMs02008175 tanimoto score: 0.81

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