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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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MMs02219370 tanimoto score: 0.86	MMs00877928 tanimoto score: 0.86	MMs02696880 tanimoto score: 0.86	MMs02696827 tanimoto score: 0.86
MMs02219477 tanimoto score: 0.86	MMs02696826 tanimoto score: 0.86	MMs02696885 tanimoto score: 0.86	MMs02696788 tanimoto score: 0.86
MMs02696757 tanimoto score: 0.86	MMs02696789 tanimoto score: 0.86	MMs02042611 tanimoto score: 0.86	MMs02696638 tanimoto score: 0.86
MMs02696811 tanimoto score: 0.86	MMs02082070 tanimoto score: 0.86	MMs01058394 tanimoto score: 0.86	MMs02696813 tanimoto score: 0.86
MMs00157700 tanimoto score: 0.86	MMs00404539 tanimoto score: 0.86	MMs00192187 tanimoto score: 0.86	MMs00239189 tanimoto score: 0.86

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