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ligand: AMC Name: AMINOMETHYLCYCLOHEXANE SMILES: C1CCC(CC1)C[NH3+]

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

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MMs02390350 tanimoto score: 0.81	MMs02164129 tanimoto score: 0.81	MMs02164127 tanimoto score: 0.81	MMs02164125 tanimoto score: 0.81
MMs02393425 tanimoto score: 0.8	MMs02822738 tanimoto score: 0.8	MMs02858897 tanimoto score: 0.8	MMs02822740 tanimoto score: 0.8
MMs00481788 tanimoto score: 0.8	MMs02822734 tanimoto score: 0.8	MMs02858901 tanimoto score: 0.8	MMs02858903 tanimoto score: 0.8
MMs02822736 tanimoto score: 0.8	MMs00025249 tanimoto score: 0.8	MMs02858899 tanimoto score: 0.8	MMs03176543 tanimoto score: 0.8
MMs00021972 tanimoto score: 0.79	MMs02310979 tanimoto score: 0.79	MMs03372858 tanimoto score: 0.79	MMs03372874 tanimoto score: 0.79

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