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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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MMs02219477 tanimoto score: 0.86	MMs02797824 tanimoto score: 0.86	MMs00321066 tanimoto score: 0.86	MMs02697011 tanimoto score: 0.86
MMs01058394 tanimoto score: 0.86	MMs02082070 tanimoto score: 0.86	MMs02696885 tanimoto score: 0.86	MMs00877928 tanimoto score: 0.86
MMs01058400 tanimoto score: 0.86	MMs02042611 tanimoto score: 0.86	MMs02697012 tanimoto score: 0.86	MMs02696827 tanimoto score: 0.86
MMs00110074 tanimoto score: 0.86	MMs02696826 tanimoto score: 0.86	MMs02696880 tanimoto score: 0.86	MMs02697019 tanimoto score: 0.86
MMs00404539 tanimoto score: 0.86	MMs00239189 tanimoto score: 0.86	MMs02696811 tanimoto score: 0.86	MMs01997413 tanimoto score: 0.86

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