MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HET
Name: 3-[2-(2-CYCLOPENTYL-6-{[4-(DIMETHYLPHOSPHORYL)PHENYL]AMINO}-9H-PURIN-9-YL)ETHYL]PHENOL
SMILES: CP(=O
)(C)c1ccc(cc1)Nc2c3c(nc(n2)C4CCCC4)n(cn3)CCc5cccc(c5)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29586Ionic States: 4455Tautomers: 1355Drug Similarity: 5

Items found 61 - 80 of 29586

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MMs00920942 tanimoto score: 0.83	MMs01775396 tanimoto score: 0.83	MMs00375322 tanimoto score: 0.83	MMs00938735 tanimoto score: 0.83
MMs01776199 tanimoto score: 0.83	MMs02222803 tanimoto score: 0.83	MMs00292614 tanimoto score: 0.83	MMs00114110 tanimoto score: 0.83
MMs00588760 tanimoto score: 0.83	MMs01315729 tanimoto score: 0.83	MMs00601356 tanimoto score: 0.83	MMs01339874 tanimoto score: 0.83
MMs01732711 tanimoto score: 0.83	MMs00598429 tanimoto score: 0.83	MMs01122125 tanimoto score: 0.83	MMs01064961 tanimoto score: 0.83
MMs01122123 tanimoto score: 0.83	MMs01315728 tanimoto score: 0.83	MMs01733802 tanimoto score: 0.83	MMs00852357 tanimoto score: 0.83

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