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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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MMs00532144 tanimoto score: 0.77	MMs00010013 tanimoto score: 0.77	MMs02850835 tanimoto score: 0.77	MMs03131255 tanimoto score: 0.77
MMs03305534 tanimoto score: 0.77	MMs03411677 tanimoto score: 0.77	MMs02282155 tanimoto score: 0.77	MMs02893850 tanimoto score: 0.77
MMs02900621 tanimoto score: 0.77	MMs03411616 tanimoto score: 0.77	MMs03410871 tanimoto score: 0.77	MMs03371285 tanimoto score: 0.77
MMs03209517 tanimoto score: 0.77	MMs03411620 tanimoto score: 0.77	MMs02256796 tanimoto score: 0.77	MMs02445734 tanimoto score: 0.77
MMs03311300 tanimoto score: 0.77	MMs02445732 tanimoto score: 0.77	MMs03365676 tanimoto score: 0.77	MMs03307020 tanimoto score: 0.77

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