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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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MMs03031358 tanimoto score: 0.73	MMs03031360 tanimoto score: 0.73	MMs03065702 tanimoto score: 0.73	MMs03065704 tanimoto score: 0.73
MMs03858836 tanimoto score: 0.73	MMs03415242 tanimoto score: 0.73	MMs03415815 tanimoto score: 0.73	MMs00457490 tanimoto score: 0.73
MMs00452784 tanimoto score: 0.73	MMs00015845 tanimoto score: 0.73	MMs03504422 tanimoto score: 0.73	MMs02380172 tanimoto score: 0.73
MMs02368165 tanimoto score: 0.73	MMs02255328 tanimoto score: 0.72	MMs02878653 tanimoto score: 0.72	MMs02862838 tanimoto score: 0.72
MMs02865564 tanimoto score: 0.72	MMs02350015 tanimoto score: 0.72	MMs02345128 tanimoto score: 0.72	MMs02350019 tanimoto score: 0.72

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