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 101 - 120 of 18351 



of 918    Go to Page   



MMs03106784
tanimoto score: 0.84

MMs03077125
tanimoto score: 0.84

MMs02336099
tanimoto score: 0.84

MMs03418167
tanimoto score: 0.84

MMs03109837
tanimoto score: 0.84

MMs03106714
tanimoto score: 0.83

MMs03414379
tanimoto score: 0.83

MMs03087318
tanimoto score: 0.83

MMs03077166
tanimoto score: 0.83

MMs02194586
tanimoto score: 0.83

MMs03109994
tanimoto score: 0.83

MMs02614183
tanimoto score: 0.83

MMs02614176
tanimoto score: 0.83

MMs02614192
tanimoto score: 0.83

MMs03077138
tanimoto score: 0.83

MMs03077135
tanimoto score: 0.83

MMs03110074
tanimoto score: 0.83

MMs03077126
tanimoto score: 0.83

MMs03077120
tanimoto score: 0.83

MMs02610295
tanimoto score: 0.83


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