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 161 - 180 of 29586

of 1480 Go to Page

MMs00946372 tanimoto score: 0.82	MMs01954606 tanimoto score: 0.82	MMs00946187 tanimoto score: 0.82	MMs02194368 tanimoto score: 0.82
MMs01890766 tanimoto score: 0.82	MMs00756930 tanimoto score: 0.82	MMs00704675 tanimoto score: 0.82	MMs00946160 tanimoto score: 0.82
MMs02210077 tanimoto score: 0.82	MMs00108759 tanimoto score: 0.82	MMs00381743 tanimoto score: 0.82	MMs01881129 tanimoto score: 0.82
MMs00945781 tanimoto score: 0.82	MMs00381741 tanimoto score: 0.82	MMs00378892 tanimoto score: 0.82	MMs01881130 tanimoto score: 0.82
MMs00130197 tanimoto score: 0.82	MMs00946203 tanimoto score: 0.82	MMs02410113 tanimoto score: 0.82	MMs01819555 tanimoto score: 0.82

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