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 41 - 60 of 29586

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MMs00917949 tanimoto score: 0.84	MMs00920934 tanimoto score: 0.84	MMs00920986 tanimoto score: 0.84	MMs00250691 tanimoto score: 0.84
MMs03216884 tanimoto score: 0.84	MMs00917951 tanimoto score: 0.84	MMs02797724 tanimoto score: 0.84	MMs00852357 tanimoto score: 0.83
MMs01004422 tanimoto score: 0.83	MMs01000865 tanimoto score: 0.83	MMs00962621 tanimoto score: 0.83	MMs00852352 tanimoto score: 0.83
MMs00588760 tanimoto score: 0.83	MMs00967896 tanimoto score: 0.83	MMs00598429 tanimoto score: 0.83	MMs00410262 tanimoto score: 0.83
MMs00852313 tanimoto score: 0.83	MMs00853721 tanimoto score: 0.83	MMs00416131 tanimoto score: 0.83	MMs00852312 tanimoto score: 0.83

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