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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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MMs02472338 tanimoto score: 0.77	MMs00841278 tanimoto score: 0.77	MMs00841273 tanimoto score: 0.77	MMs01064862 tanimoto score: 0.77
MMs01064860 tanimoto score: 0.77	MMs02351501 tanimoto score: 0.77	MMs00841272 tanimoto score: 0.77	MMs02082024 tanimoto score: 0.77
MMs02082022 tanimoto score: 0.77	MMs02082019 tanimoto score: 0.77	MMs02082018 tanimoto score: 0.77	MMs02082017 tanimoto score: 0.77
MMs02082016 tanimoto score: 0.77	MMs01064850 tanimoto score: 0.77	MMs02125526 tanimoto score: 0.77	MMs02069019 tanimoto score: 0.77
MMs02348229 tanimoto score: 0.77	MMs02069017 tanimoto score: 0.77	MMs02069013 tanimoto score: 0.77	MMs02818907 tanimoto score: 0.77

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