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 21 - 40 of 29586

of 1480 Go to Page

MMs02818909 tanimoto score: 0.84	MMs00917949 tanimoto score: 0.84	MMs00917979 tanimoto score: 0.84	MMs03077386 tanimoto score: 0.84
MMs00852349 tanimoto score: 0.84	MMs00917951 tanimoto score: 0.84	MMs01741834 tanimoto score: 0.84	MMs01015724 tanimoto score: 0.84
MMs00957079 tanimoto score: 0.84	MMs00945788 tanimoto score: 0.84	MMs00938749 tanimoto score: 0.84	MMs00946163 tanimoto score: 0.84
MMs00920934 tanimoto score: 0.84	MMs00920936 tanimoto score: 0.84	MMs00250691 tanimoto score: 0.84	MMs00852371 tanimoto score: 0.84
MMs00122803 tanimoto score: 0.84	MMs00852290 tanimoto score: 0.84	MMs00920986 tanimoto score: 0.84	MMs03211312 tanimoto score: 0.84

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