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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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MMs00056193 tanimoto score: 0.71	MMs03445825 tanimoto score: 0.71	MMs00056191 tanimoto score: 0.71	MMs00052874 tanimoto score: 0.71
MMs00049829 tanimoto score: 0.71	MMs00049827 tanimoto score: 0.71	MMs03468496 tanimoto score: 0.71	MMs03495525 tanimoto score: 0.71
MMs03503391 tanimoto score: 0.71	MMs03372987 tanimoto score: 0.71	MMs03372949 tanimoto score: 0.71	MMs02269035 tanimoto score: 0.71
MMs02211236 tanimoto score: 0.71	MMs03369660 tanimoto score: 0.71	MMs03369647 tanimoto score: 0.71	MMs03369622 tanimoto score: 0.71
MMs03369609 tanimoto score: 0.71	MMs03369414 tanimoto score: 0.71	MMs03369394 tanimoto score: 0.71	MMs03369361 tanimoto score: 0.71

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