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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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MMs02224354 tanimoto score: 0.88	MMs02696831 tanimoto score: 0.88	MMs02696949 tanimoto score: 0.88	MMs00110073 tanimoto score: 0.88
MMs01375385 tanimoto score: 0.88	MMs02224368 tanimoto score: 0.88	MMs02224324 tanimoto score: 0.88	MMs00885899 tanimoto score: 0.88
MMs02335098 tanimoto score: 0.88	MMs00381759 tanimoto score: 0.88	MMs00157701 tanimoto score: 0.88	MMs00239193 tanimoto score: 0.88
MMs02696830 tanimoto score: 0.88	MMs02797827 tanimoto score: 0.88	MMs03285636 tanimoto score: 0.88	MMs01064110 tanimoto score: 0.87
MMs02169197 tanimoto score: 0.87	MMs00375319 tanimoto score: 0.87	MMs02082214 tanimoto score: 0.87	MMs00375323 tanimoto score: 0.87

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