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 101 - 120 of 29586

of 1480 Go to Page

MMs01015742 tanimoto score: 0.83	MMs03204891 tanimoto score: 0.83	MMs02217340 tanimoto score: 0.83	MMs01122125 tanimoto score: 0.83
MMs01947374 tanimoto score: 0.83	MMs02211908 tanimoto score: 0.83	MMs00917988 tanimoto score: 0.83	MMs02222803 tanimoto score: 0.83
MMs02491062 tanimoto score: 0.83	MMs00601357 tanimoto score: 0.83	MMs00601356 tanimoto score: 0.83	MMs01776199 tanimoto score: 0.83
MMs00938735 tanimoto score: 0.83	MMs01881221 tanimoto score: 0.83	MMs00331411 tanimoto score: 0.83	MMs00266779 tanimoto score: 0.83
MMs00920939 tanimoto score: 0.83	MMs00920704 tanimoto score: 0.83	MMs00920999 tanimoto score: 0.83	MMs01775396 tanimoto score: 0.83

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