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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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MMs00012744 tanimoto score: 0.88	MMs02390369 tanimoto score: 0.88	MMs00018805 tanimoto score: 0.88	MMs03408938 tanimoto score: 0.87
MMs03410823 tanimoto score: 0.87	MMs03380455 tanimoto score: 0.86	MMs03507781 tanimoto score: 0.86	MMs03503426 tanimoto score: 0.86
MMs03503484 tanimoto score: 0.86	MMs03503606 tanimoto score: 0.86	MMs00481812 tanimoto score: 0.86	MMs02903154 tanimoto score: 0.86
MMs03380451 tanimoto score: 0.86	MMs03380449 tanimoto score: 0.86	MMs03503395 tanimoto score: 0.86	MMs00481814 tanimoto score: 0.86
MMs03507692 tanimoto score: 0.86	MMs02861962 tanimoto score: 0.85	MMs03412053 tanimoto score: 0.85	MMs03411976 tanimoto score: 0.85

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