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ligand: IHE Name: 6-(CYCLOHEXYLAMINO)-9-[2-(4-METHYLPIPERAZIN-1-YL)-ETHYL]-9H-PURINE-2-CARBONITRILE SMILES: CN1CCN(CC1 )CCn2cnc3c2nc(nc3NC4CCCCC4)C#N

[show PDB table]

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

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MMs02303423 tanimoto score: 0.78	MMs02820348 tanimoto score: 0.78	MMs01064897 tanimoto score: 0.78	MMs01064893 tanimoto score: 0.78
MMs02343017 tanimoto score: 0.78	MMs00846209 tanimoto score: 0.78	MMs02335346 tanimoto score: 0.78	MMs01064870 tanimoto score: 0.78
MMs01064867 tanimoto score: 0.78	MMs01064853 tanimoto score: 0.78	MMs01064851 tanimoto score: 0.78	MMs00295450 tanimoto score: 0.78
MMs02816787 tanimoto score: 0.78	MMs02028416 tanimoto score: 0.78	MMs02287646 tanimoto score: 0.78	MMs02285266 tanimoto score: 0.78
MMs00103162 tanimoto score: 0.78	MMs02439302 tanimoto score: 0.78	MMs02248317 tanimoto score: 0.78	MMs02888064 tanimoto score: 0.78

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