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ligand: CHA Name: 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE SMILES: C1CCC(CC1)CC(CO)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00017186 tanimoto score: 0.82	MMs02224039 tanimoto score: 0.82	MMs00013809 tanimoto score: 0.82	MMs00013867 tanimoto score: 0.82
MMs03213537 tanimoto score: 0.82	MMs00014279 tanimoto score: 0.82	MMs03209556 tanimoto score: 0.81	MMs03209545 tanimoto score: 0.81
MMs03209720 tanimoto score: 0.81	MMs03209742 tanimoto score: 0.81	MMs02223425 tanimoto score: 0.8	MMs02223423 tanimoto score: 0.8
MMs00014631 tanimoto score: 0.8	MMs00014629 tanimoto score: 0.8	MMs02223421 tanimoto score: 0.8	MMs02223427 tanimoto score: 0.8
MMs00001197 tanimoto score: 0.8	MMs02237934 tanimoto score: 0.79	MMs02464408 tanimoto score: 0.79	MMs02237936 tanimoto score: 0.79

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