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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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MMs02697095 tanimoto score: 0.85	MMs01064072 tanimoto score: 0.85	MMs02697096 tanimoto score: 0.85	MMs02697094 tanimoto score: 0.85
MMs00192182 tanimoto score: 0.85	MMs02697097 tanimoto score: 0.85	MMs02697018 tanimoto score: 0.85	MMs00136386 tanimoto score: 0.85
MMs02082232 tanimoto score: 0.85	MMs02697099 tanimoto score: 0.85	MMs02697220 tanimoto score: 0.85	MMs01058405 tanimoto score: 0.85
MMs01058402 tanimoto score: 0.85	MMs00250212 tanimoto score: 0.85	MMs02696846 tanimoto score: 0.85	MMs00877929 tanimoto score: 0.85
MMs02696847 tanimoto score: 0.85	MMs00874479 tanimoto score: 0.85	MMs00885370 tanimoto score: 0.85	MMs01058389 tanimoto score: 0.85

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