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ligand: 23D Name: N2-[(1R,2S)-2-AMINOCYCLOHEXYL]-N6-(3-CHLOROPHENYL)-9-ETHYL-9H-PURINE-2,6-DIAMINE SMILES: CCn1cnc2c1n c(nc2Nc3cccc(c3)Cl)NC4CCCCC4N

[show PDB table]

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

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MMs00565596 tanimoto score: 0.86	MMs02697133 tanimoto score: 0.86	MMs00885460 tanimoto score: 0.86	MMs00250281 tanimoto score: 0.86
MMs02082070 tanimoto score: 0.86	MMs02697132 tanimoto score: 0.86	MMs02042611 tanimoto score: 0.86	MMs01064932 tanimoto score: 0.86
MMs00250261 tanimoto score: 0.86	MMs02697167 tanimoto score: 0.86	MMs02815228 tanimoto score: 0.86	MMs00250212 tanimoto score: 0.85
MMs00885370 tanimoto score: 0.85	MMs02697095 tanimoto score: 0.85	MMs02697094 tanimoto score: 0.85	MMs02697018 tanimoto score: 0.85
MMs02697017 tanimoto score: 0.85	MMs01058395 tanimoto score: 0.85	MMs01058389 tanimoto score: 0.85	MMs01964365 tanimoto score: 0.85

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