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 301 - 320 of 9429

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MMs03105931 tanimoto score: 0.77	MMs03105988 tanimoto score: 0.77	MMs03025475 tanimoto score: 0.77	MMs03009861 tanimoto score: 0.77
MMs02962713 tanimoto score: 0.77	MMs00637773 tanimoto score: 0.77	MMs02964004 tanimoto score: 0.77	MMs01664454 tanimoto score: 0.77
MMs00166060 tanimoto score: 0.77	MMs00166070 tanimoto score: 0.77	MMs01664453 tanimoto score: 0.77	MMs01668014 tanimoto score: 0.77
MMs01668015 tanimoto score: 0.77	MMs00166069 tanimoto score: 0.77	MMs00166068 tanimoto score: 0.77	MMs00349178 tanimoto score: 0.77
MMs02899219 tanimoto score: 0.77	MMs02907019 tanimoto score: 0.77	MMs03105899 tanimoto score: 0.77	MMs01565609 tanimoto score: 0.77

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