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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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MMs00874479 tanimoto score: 0.85	MMs01964382 tanimoto score: 0.85	MMs02696807 tanimoto score: 0.85	MMs01932180 tanimoto score: 0.85
MMs02696758 tanimoto score: 0.85	MMs00865961 tanimoto score: 0.85	MMs02696760 tanimoto score: 0.85	MMs02409546 tanimoto score: 0.85
MMs00250212 tanimoto score: 0.85	MMs02373320 tanimoto score: 0.85	MMs02373749 tanimoto score: 0.85	MMs02365944 tanimoto score: 0.85
MMs02367232 tanimoto score: 0.85	MMs00900285 tanimoto score: 0.85	MMs02534397 tanimoto score: 0.85	MMs00075620 tanimoto score: 0.85
MMs01064122 tanimoto score: 0.85	MMs00865940 tanimoto score: 0.85	MMs02696812 tanimoto score: 0.85	MMs02697490 tanimoto score: 0.85

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