MMsINC Ligand

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 521 - 540 of 18351

of 918 Go to Page

MMs00221625 tanimoto score: 0.79	MMs03107832 tanimoto score: 0.79	MMs03107830 tanimoto score: 0.79	MMs00928732 tanimoto score: 0.79
MMs01782071 tanimoto score: 0.79	MMs03107789 tanimoto score: 0.79	MMs01767435 tanimoto score: 0.79	MMs02609228 tanimoto score: 0.79
MMs02609200 tanimoto score: 0.79	MMs02609201 tanimoto score: 0.79	MMs00682657 tanimoto score: 0.79	MMs03107774 tanimoto score: 0.79
MMs03107778 tanimoto score: 0.79	MMs03107701 tanimoto score: 0.79	MMs02609155 tanimoto score: 0.79	MMs03107706 tanimoto score: 0.79
MMs00405793 tanimoto score: 0.79	MMs01757918 tanimoto score: 0.79	MMs03107693 tanimoto score: 0.79	MMs03106807 tanimoto score: 0.79

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