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 481 - 500 of 18351 



of 918    Go to Page   



MMs00149361
tanimoto score: 0.8
MMs00816635
tanimoto score: 0.8
MMs03109903
tanimoto score: 0.8
MMs02610365
tanimoto score: 0.8

MMs03107835
tanimoto score: 0.8
MMs01867814
tanimoto score: 0.8
MMs00414822
tanimoto score: 0.8
MMs00414827
tanimoto score: 0.8

MMs00999847
tanimoto score: 0.8
MMs03107803
tanimoto score: 0.8
MMs01008972
tanimoto score: 0.8
MMs00414828
tanimoto score: 0.8

MMs00704288
tanimoto score: 0.8
MMs00414796
tanimoto score: 0.8
MMs02610233
tanimoto score: 0.8
MMs02610235
tanimoto score: 0.8

MMs01807205
tanimoto score: 0.8
MMs00414844
tanimoto score: 0.8
MMs01803522
tanimoto score: 0.8
MMs02610413
tanimoto score: 0.8


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