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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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MMs03411620 tanimoto score: 0.77	MMs03411616 tanimoto score: 0.77	MMs01535920 tanimoto score: 0.77	MMs01535922 tanimoto score: 0.77
MMs03370646 tanimoto score: 0.77	MMs03371285 tanimoto score: 0.77	MMs02243524 tanimoto score: 0.77	MMs02256796 tanimoto score: 0.77
MMs03767886 tanimoto score: 0.77	MMs03767884 tanimoto score: 0.77	MMs03767857 tanimoto score: 0.77	MMs02353745 tanimoto score: 0.77
MMs03767855 tanimoto score: 0.77	MMs02445732 tanimoto score: 0.77	MMs02445734 tanimoto score: 0.77	MMs02353743 tanimoto score: 0.77
MMs03401102 tanimoto score: 0.76	MMs03398829 tanimoto score: 0.76	MMs02863035 tanimoto score: 0.76	MMs02863037 tanimoto score: 0.76

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