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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

of 115    Go to Page

MMs02082131 tanimoto score: 0.83	MMs02309289 tanimoto score: 0.83	MMs02425753 tanimoto score: 0.83	MMs02292208 tanimoto score: 0.83
MMs00841254 tanimoto score: 0.83	MMs02425755 tanimoto score: 0.83	MMs02069030 tanimoto score: 0.83	MMs00841249 tanimoto score: 0.83
MMs02383924 tanimoto score: 0.83	MMs01064097 tanimoto score: 0.83	MMs02324053 tanimoto score: 0.82	MMs02269987 tanimoto score: 0.82
MMs02323513 tanimoto score: 0.82	MMs02327427 tanimoto score: 0.82	MMs02325481 tanimoto score: 0.82	MMs02412004 tanimoto score: 0.82
MMs02387229 tanimoto score: 0.82	MMs02082051 tanimoto score: 0.82	MMs02384343 tanimoto score: 0.82	MMs02082251 tanimoto score: 0.82

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