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 101 - 120 of 9429

of 472 Go to Page

MMs03106428 tanimoto score: 0.8	MMs03105980 tanimoto score: 0.79	MMs03105991 tanimoto score: 0.79	MMs03105996 tanimoto score: 0.79
MMs03105906 tanimoto score: 0.79	MMs00231191 tanimoto score: 0.79	MMs01069483 tanimoto score: 0.79	MMs00110184 tanimoto score: 0.79
MMs00089975 tanimoto score: 0.79	MMs00974040 tanimoto score: 0.79	MMs00209982 tanimoto score: 0.79	MMs00974041 tanimoto score: 0.79
MMs00079405 tanimoto score: 0.79	MMs02948201 tanimoto score: 0.79	MMs00089973 tanimoto score: 0.79	MMs00089972 tanimoto score: 0.79
MMs00089976 tanimoto score: 0.79	MMs02950101 tanimoto score: 0.79	MMs00428312 tanimoto score: 0.79	MMs01982683 tanimoto score: 0.79

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