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 81 - 100 of 18351 



of 918    Go to Page   



MMs03430930
tanimoto score: 0.84
MMs03430489
tanimoto score: 0.84
MMs03077134
tanimoto score: 0.84
MMs03106810
tanimoto score: 0.84

MMs02817406
tanimoto score: 0.84
MMs03418167
tanimoto score: 0.84
MMs03106723
tanimoto score: 0.84
MMs02336099
tanimoto score: 0.84

MMs02626428
tanimoto score: 0.84
MMs03202106
tanimoto score: 0.84
MMs03106784
tanimoto score: 0.84
MMs03203502
tanimoto score: 0.84

MMs02625037
tanimoto score: 0.84
MMs03106843
tanimoto score: 0.84
MMs02625285
tanimoto score: 0.84
MMs02258189
tanimoto score: 0.84

MMs03109992
tanimoto score: 0.84
MMs03077161
tanimoto score: 0.84
MMs03109981
tanimoto score: 0.84
MMs03109833
tanimoto score: 0.84


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