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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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MMs00075620 tanimoto score: 0.85	MMs00192182 tanimoto score: 0.85	MMs02696812 tanimoto score: 0.85	MMs00877929 tanimoto score: 0.85
MMs00885370 tanimoto score: 0.85	MMs00250273 tanimoto score: 0.85	MMs02696836 tanimoto score: 0.85	MMs02696760 tanimoto score: 0.85
MMs00871801 tanimoto score: 0.85	MMs01064122 tanimoto score: 0.85	MMs00250212 tanimoto score: 0.85	MMs00865961 tanimoto score: 0.85
MMs02696758 tanimoto score: 0.85	MMs02534397 tanimoto score: 0.85	MMs01064072 tanimoto score: 0.85	MMs01932180 tanimoto score: 0.85
MMs02373749 tanimoto score: 0.85	MMs02373320 tanimoto score: 0.85	MMs02365944 tanimoto score: 0.85	MMs00850314 tanimoto score: 0.85

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