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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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MMs02243548 tanimoto score: 0.82	MMs03409121 tanimoto score: 0.82	MMs03445815 tanimoto score: 0.82	MMs03444456 tanimoto score: 0.82
MMs03445827 tanimoto score: 0.82	MMs03401038 tanimoto score: 0.82	MMs03400730 tanimoto score: 0.82	MMs03444448 tanimoto score: 0.82
MMs02243546 tanimoto score: 0.82	MMs02243544 tanimoto score: 0.82	MMs03375014 tanimoto score: 0.82	MMs02243550 tanimoto score: 0.82
MMs03410963 tanimoto score: 0.82	MMs02842895 tanimoto score: 0.82	MMs03411025 tanimoto score: 0.82	MMs02842897 tanimoto score: 0.82
MMs02390350 tanimoto score: 0.81	MMs00024740 tanimoto score: 0.81	MMs00867452 tanimoto score: 0.81	MMs02265141 tanimoto score: 0.81

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