MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P16
Name: 6-(2,6-DICHLOROPHENYL)-2-{[3-(HYDROXYMETHYL)PHENYL]AMINO}-8-METHYLPYRIDO[2,3-D]PYRIMIDIN-7(8H)-
ONE
SMILES: CN1c2c(cnc(n2)Nc3cccc(c3)CO)C=C(C1=O)c4c(cccc4Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 9429Ionic States: 905Tautomers: 1789Drug Similarity: 0

Items found 281 - 300 of 9429

of 472 Go to Page

MMs00732135 tanimoto score: 0.78	MMs03106027 tanimoto score: 0.78	MMs03106634 tanimoto score: 0.78	MMs00166060 tanimoto score: 0.77
MMs00349178 tanimoto score: 0.77	MMs00166063 tanimoto score: 0.77	MMs03105931 tanimoto score: 0.77	MMs03105918 tanimoto score: 0.77
MMs00166064 tanimoto score: 0.77	MMs01702822 tanimoto score: 0.77	MMs00084706 tanimoto score: 0.77	MMs01828324 tanimoto score: 0.77
MMs03025475 tanimoto score: 0.77	MMs00340726 tanimoto score: 0.77	MMs01668015 tanimoto score: 0.77	MMs03009861 tanimoto score: 0.77
MMs00572115 tanimoto score: 0.77	MMs01668014 tanimoto score: 0.77	MMs00937418 tanimoto score: 0.77	MMs00166065 tanimoto score: 0.77

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