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 421 - 440 of 18351 



of 918    Go to Page   



MMs02612598
tanimoto score: 0.8
MMs02612592
tanimoto score: 0.8
MMs02612593
tanimoto score: 0.8
MMs01956039
tanimoto score: 0.8

MMs02612834
tanimoto score: 0.8
MMs03109289
tanimoto score: 0.8
MMs03109370
tanimoto score: 0.8
MMs00816635
tanimoto score: 0.8

MMs03107891
tanimoto score: 0.8
MMs03107835
tanimoto score: 0.8
MMs01946324
tanimoto score: 0.8
MMs00414885
tanimoto score: 0.8

MMs02610689
tanimoto score: 0.8
MMs00414887
tanimoto score: 0.8
MMs03107803
tanimoto score: 0.8
MMs00138679
tanimoto score: 0.8

MMs02610641
tanimoto score: 0.8
MMs02610594
tanimoto score: 0.8
MMs00414844
tanimoto score: 0.8
MMs02610664
tanimoto score: 0.8


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