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 501 - 520 of 18351

of 918 Go to Page

MMs03109866 tanimoto score: 0.8	MMs03184107 tanimoto score: 0.8	MMs00221625 tanimoto score: 0.79	MMs00414794 tanimoto score: 0.79
MMs01814066 tanimoto score: 0.79	MMs03107789 tanimoto score: 0.79	MMs01814439 tanimoto score: 0.79	MMs03107774 tanimoto score: 0.79
MMs03107778 tanimoto score: 0.79	MMs00221624 tanimoto score: 0.79	MMs01827906 tanimoto score: 0.79	MMs02610253 tanimoto score: 0.79
MMs03107830 tanimoto score: 0.79	MMs00682657 tanimoto score: 0.79	MMs01782071 tanimoto score: 0.79	MMs03107706 tanimoto score: 0.79
MMs02609228 tanimoto score: 0.79	MMs03107693 tanimoto score: 0.79	MMs00928732 tanimoto score: 0.79	MMs02609200 tanimoto score: 0.79

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