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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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MMs02797456 tanimoto score: 0.86	MMs02697012 tanimoto score: 0.86	MMs02697019 tanimoto score: 0.86	MMs02697020 tanimoto score: 0.86
MMs00192187 tanimoto score: 0.86	MMs00250211 tanimoto score: 0.86	MMs00250261 tanimoto score: 0.86	MMs00885460 tanimoto score: 0.86
MMs02697132 tanimoto score: 0.86	MMs02042611 tanimoto score: 0.86	MMs01058400 tanimoto score: 0.86	MMs01997413 tanimoto score: 0.86
MMs01005912 tanimoto score: 0.86	MMs03427249 tanimoto score: 0.86	MMs02082070 tanimoto score: 0.86	MMs02696880 tanimoto score: 0.86
MMs00239189 tanimoto score: 0.86	MMs03427507 tanimoto score: 0.86	MMs00877928 tanimoto score: 0.86	MMs02291526 tanimoto score: 0.86

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