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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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MMs00010115 tanimoto score: 0.91	MMs03415855 tanimoto score: 0.91	MMs03415311 tanimoto score: 0.91	MMs00015841 tanimoto score: 0.91
MMs00010109 tanimoto score: 0.91	MMs03415287 tanimoto score: 0.91	MMs00018807 tanimoto score: 0.91	MMs00018805 tanimoto score: 0.88
MMs00010111 tanimoto score: 0.88	MMs02390364 tanimoto score: 0.88	MMs00012746 tanimoto score: 0.88	MMs00010113 tanimoto score: 0.88
MMs00012744 tanimoto score: 0.88	MMs00013233 tanimoto score: 0.88	MMs03018603 tanimoto score: 0.88	MMs02390362 tanimoto score: 0.88
MMs00018813 tanimoto score: 0.88	MMs00018786 tanimoto score: 0.88	MMs00018784 tanimoto score: 0.88	MMs02390366 tanimoto score: 0.88

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