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 61 - 80 of 9429 



of 472    Go to Page   



MMs03106113
tanimoto score: 0.8
MMs00267236
tanimoto score: 0.8
MMs01494966
tanimoto score: 0.8
MMs01740961
tanimoto score: 0.8

MMs03106020
tanimoto score: 0.8
MMs03106146
tanimoto score: 0.8
MMs03106371
tanimoto score: 0.8
MMs00110397
tanimoto score: 0.8

MMs00946748
tanimoto score: 0.8
MMs01492129
tanimoto score: 0.8
MMs01453502
tanimoto score: 0.8
MMs03105909
tanimoto score: 0.8

MMs00894151
tanimoto score: 0.8
MMs03105890
tanimoto score: 0.8
MMs03106001
tanimoto score: 0.8
MMs02795907
tanimoto score: 0.8

MMs02795909
tanimoto score: 0.8
MMs02744305
tanimoto score: 0.8
MMs02759967
tanimoto score: 0.8
MMs00123210
tanimoto score: 0.8


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