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 21 - 40 of 18351 



of 918    Go to Page   



MMs02818265
tanimoto score: 0.87

MMs03110047
tanimoto score: 0.87

MMs03077165
tanimoto score: 0.86

MMs03077171
tanimoto score: 0.86

MMs03392324
tanimoto score: 0.86

MMs02626939
tanimoto score: 0.86

MMs02339809
tanimoto score: 0.86

MMs03077122
tanimoto score: 0.86

MMs02625734
tanimoto score: 0.86

MMs03392321
tanimoto score: 0.86

MMs02339807
tanimoto score: 0.86

MMs03392297
tanimoto score: 0.86

MMs02865516
tanimoto score: 0.86

MMs03077112
tanimoto score: 0.86

MMs03109352
tanimoto score: 0.86

MMs03392294
tanimoto score: 0.86

MMs03107823
tanimoto score: 0.86

MMs03107834
tanimoto score: 0.86

MMs02296945
tanimoto score: 0.86

MMs02864055
tanimoto score: 0.86


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