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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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MMs02696890 tanimoto score: 0.88	MMs01375385 tanimoto score: 0.88	MMs02224354 tanimoto score: 0.88	MMs02670475 tanimoto score: 0.88
MMs02696830 tanimoto score: 0.88	MMs00110073 tanimoto score: 0.88	MMs02224368 tanimoto score: 0.88	MMs02696831 tanimoto score: 0.88
MMs02797827 tanimoto score: 0.88	MMs02224324 tanimoto score: 0.88	MMs02082219 tanimoto score: 0.88	MMs02670473 tanimoto score: 0.88
MMs02521207 tanimoto score: 0.88	MMs02375654 tanimoto score: 0.88	MMs02335098 tanimoto score: 0.88	MMs02082071 tanimoto score: 0.88
MMs02301297 tanimoto score: 0.88	MMs00157701 tanimoto score: 0.88	MMs02082189 tanimoto score: 0.88	MMs00239193 tanimoto score: 0.88

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