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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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MMs02283522 tanimoto score: 0.92	MMs02016397 tanimoto score: 0.91	MMs01064123 tanimoto score: 0.91	MMs02291520 tanimoto score: 0.91
MMs01007048 tanimoto score: 0.91	MMs01064964 tanimoto score: 0.91	MMs01064124 tanimoto score: 0.91	MMs02224346 tanimoto score: 0.9
MMs01977456 tanimoto score: 0.9	MMs01064068 tanimoto score: 0.9	MMs02082190 tanimoto score: 0.9	MMs03881167 tanimoto score: 0.9
MMs02392971 tanimoto score: 0.9	MMs01058410 tanimoto score: 0.9	MMs02125397 tanimoto score: 0.9	MMs02710077 tanimoto score: 0.9
MMs01064965 tanimoto score: 0.9	MMs01064949 tanimoto score: 0.89	MMs02007858 tanimoto score: 0.89	MMs01064073 tanimoto score: 0.89

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