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 181 - 200 of 18351

of 918 Go to Page

MMs02610224 tanimoto score: 0.82	MMs03414388 tanimoto score: 0.82	MMs03109841 tanimoto score: 0.82	MMs01787557 tanimoto score: 0.82
MMs03109842 tanimoto score: 0.82	MMs03109863 tanimoto score: 0.82	MMs03110040 tanimoto score: 0.82	MMs03109558 tanimoto score: 0.82
MMs02839212 tanimoto score: 0.82	MMs03109562 tanimoto score: 0.82	MMs02509831 tanimoto score: 0.82	MMs02536772 tanimoto score: 0.82
MMs03109821 tanimoto score: 0.82	MMs01396984 tanimoto score: 0.82	MMs02814621 tanimoto score: 0.82	MMs01426279 tanimoto score: 0.82
MMs01396982 tanimoto score: 0.82	MMs03107893 tanimoto score: 0.82	MMs02377148 tanimoto score: 0.82	MMs01426284 tanimoto score: 0.82

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