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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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MMs03201542 tanimoto score: 0.85	MMs03411608 tanimoto score: 0.85	MMs02861962 tanimoto score: 0.85	MMs02848326 tanimoto score: 0.85
MMs00532813 tanimoto score: 0.84	MMs02860459 tanimoto score: 0.84	MMs02860461 tanimoto score: 0.84	MMs03445011 tanimoto score: 0.83
MMs03450908 tanimoto score: 0.83	MMs00013231 tanimoto score: 0.83	MMs00481766 tanimoto score: 0.83	MMs00015918 tanimoto score: 0.83
MMs00015916 tanimoto score: 0.83	MMs02328274 tanimoto score: 0.83	MMs00015914 tanimoto score: 0.83	MMs02328276 tanimoto score: 0.83
MMs03445016 tanimoto score: 0.83	MMs00022315 tanimoto score: 0.82	MMs02243546 tanimoto score: 0.82	MMs02842895 tanimoto score: 0.82

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