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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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MMs01064067 tanimoto score: 0.89	MMs01064092 tanimoto score: 0.89	MMs02007852 tanimoto score: 0.89	MMs02125306 tanimoto score: 0.89
MMs03103865 tanimoto score: 0.89	MMs02815858 tanimoto score: 0.89	MMs02818736 tanimoto score: 0.89	MMs03409964 tanimoto score: 0.89
MMs02292211 tanimoto score: 0.89	MMs01842974 tanimoto score: 0.89	MMs02314775 tanimoto score: 0.88	MMs02283517 tanimoto score: 0.88
MMs02001389 tanimoto score: 0.88	MMs02285265 tanimoto score: 0.88	MMs02322722 tanimoto score: 0.87	MMs02255228 tanimoto score: 0.87
MMs02314776 tanimoto score: 0.87	MMs02420570 tanimoto score: 0.87	MMs00596176 tanimoto score: 0.87	MMs02314773 tanimoto score: 0.87

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