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 161 - 180 of 9429

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MMs02751565 tanimoto score: 0.79	MMs00696171 tanimoto score: 0.79	MMs00122210 tanimoto score: 0.79	MMs01296831 tanimoto score: 0.79
MMs02795979 tanimoto score: 0.79	MMs00804129 tanimoto score: 0.79	MMs03106212 tanimoto score: 0.79	MMs01064010 tanimoto score: 0.79
MMs01069483 tanimoto score: 0.79	MMs02314492 tanimoto score: 0.79	MMs02651461 tanimoto score: 0.79	MMs00123209 tanimoto score: 0.79
MMs03106084 tanimoto score: 0.79	MMs03106155 tanimoto score: 0.79	MMs01982683 tanimoto score: 0.79	MMs02131036 tanimoto score: 0.79
MMs00231191 tanimoto score: 0.79	MMs01419494 tanimoto score: 0.79	MMs00089976 tanimoto score: 0.79	MMs00089975 tanimoto score: 0.79

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