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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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MMs02350012 tanimoto score: 0.72	MMs03245809 tanimoto score: 0.72	MMs02264313 tanimoto score: 0.72	MMs02330402 tanimoto score: 0.72
MMs02351662 tanimoto score: 0.72	MMs02878655 tanimoto score: 0.72	MMs02350017 tanimoto score: 0.72	MMs03715072 tanimoto score: 0.72
MMs03065661 tanimoto score: 0.71	MMs03065659 tanimoto score: 0.71	MMs03029384 tanimoto score: 0.71	MMs03029382 tanimoto score: 0.71
MMs02400801 tanimoto score: 0.71	MMs03018256 tanimoto score: 0.71	MMs02400799 tanimoto score: 0.71	MMs03007789 tanimoto score: 0.71
MMs03007787 tanimoto score: 0.71	MMs03444446 tanimoto score: 0.71	MMs03444454 tanimoto score: 0.71	MMs03445813 tanimoto score: 0.71

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