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 1 - 20 of 18351 



of 918    Go to Page   



MMs03079690
tanimoto score: 1

MMs03431851
tanimoto score: 0.93

MMs03430515
tanimoto score: 0.9

MMs03430430
tanimoto score: 0.89

MMs02839177
tanimoto score: 0.89

MMs03430380
tanimoto score: 0.89

MMs03430470
tanimoto score: 0.88

MMs02817477
tanimoto score: 0.88

MMs03431288
tanimoto score: 0.88

MMs02212619
tanimoto score: 0.88

MMs03431446
tanimoto score: 0.88

MMs02865556
tanimoto score: 0.88

MMs02818265
tanimoto score: 0.87

MMs03430539
tanimoto score: 0.87

MMs03430551
tanimoto score: 0.87

MMs03110047
tanimoto score: 0.87

MMs03109378
tanimoto score: 0.87

MMs03392323
tanimoto score: 0.87

MMs03077163
tanimoto score: 0.87

MMs03077141
tanimoto score: 0.87


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