MMsINC Database Search
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Ligand PDB



ligand: PD1
Name: 1-TERT-BUTYL-3-[6-(3,5-DIMETHOXY-PHENYL)-2-(4-DIETHYLAMINO-BUTYLAMINO)-PYRIDO[2,3-D]PYRIMIDIN-
7-YL]-UREA
SMILES: CCN(CC)CCCCNc1ncc2cc(c(nc2n1)NC(=O)NC(C)(C)C)c3cc(cc(c3)OC)OC
[show PDB table]


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

Neutral Molecules: 18351Ionic States: 3093Tautomers: 898Drug Similarity: 5 Items found 141 - 160 of 18351 



of 918    Go to Page   



MMs03414379
tanimoto score: 0.83

MMs03428041
tanimoto score: 0.83

MMs03077166
tanimoto score: 0.83

MMs02610296
tanimoto score: 0.83

MMs02610295
tanimoto score: 0.83

MMs02610309
tanimoto score: 0.83

MMs02610278
tanimoto score: 0.83

MMs02610289
tanimoto score: 0.83

MMs02610259
tanimoto score: 0.83

MMs03077138
tanimoto score: 0.83

MMs03077135
tanimoto score: 0.83

MMs03077126
tanimoto score: 0.83

MMs03109863
tanimoto score: 0.82

MMs03109841
tanimoto score: 0.82

MMs03077113
tanimoto score: 0.82

MMs03109842
tanimoto score: 0.82

MMs03110040
tanimoto score: 0.82

MMs03109558
tanimoto score: 0.82

MMs01787557
tanimoto score: 0.82

MMs03109562
tanimoto score: 0.82


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