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 281 - 300 of 18351 



of 918    Go to Page   



MMs03109904
tanimoto score: 0.81
MMs03109846
tanimoto score: 0.81
MMs00849134
tanimoto score: 0.81
MMs00845053
tanimoto score: 0.81

MMs03109490
tanimoto score: 0.81
MMs00416425
tanimoto score: 0.81
MMs00416428
tanimoto score: 0.81
MMs03109360
tanimoto score: 0.81

MMs03109454
tanimoto score: 0.81
MMs02110698
tanimoto score: 0.81
MMs03109322
tanimoto score: 0.81
MMs02614221
tanimoto score: 0.81

MMs02196237
tanimoto score: 0.81
MMs03109468
tanimoto score: 0.81
MMs02094570
tanimoto score: 0.81
MMs02094571
tanimoto score: 0.81

MMs02614177
tanimoto score: 0.81
MMs00822574
tanimoto score: 0.81
MMs00414886
tanimoto score: 0.81
MMs00817370
tanimoto score: 0.81


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