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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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MMs03416165 tanimoto score: 0.81	MMs03415651 tanimoto score: 0.81	MMs02309764 tanimoto score: 0.81	MMs02309768 tanimoto score: 0.81
MMs00018245 tanimoto score: 0.81	MMs00475024 tanimoto score: 0.81	MMs00454664 tanimoto score: 0.81	MMs02265141 tanimoto score: 0.81
MMs00453831 tanimoto score: 0.81	MMs02390346 tanimoto score: 0.81	MMs00018243 tanimoto score: 0.81	MMs02390348 tanimoto score: 0.81
MMs02390350 tanimoto score: 0.81	MMs02309568 tanimoto score: 0.81	MMs00018241 tanimoto score: 0.81	MMs02250898 tanimoto score: 0.81
MMs02324639 tanimoto score: 0.81	MMs02309766 tanimoto score: 0.81	MMs02164129 tanimoto score: 0.81	MMs02164127 tanimoto score: 0.81

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