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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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MMs03222350 tanimoto score: 0.78	MMs03266879 tanimoto score: 0.78	MMs03127760 tanimoto score: 0.78	MMs03839469 tanimoto score: 0.78
MMs03839467 tanimoto score: 0.78	MMs02625956 tanimoto score: 0.78	MMs02901066 tanimoto score: 0.78	MMs02376260 tanimoto score: 0.78
MMs03398827 tanimoto score: 0.78	MMs01535918 tanimoto score: 0.77	MMs03209702 tanimoto score: 0.77	MMs01535916 tanimoto score: 0.77
MMs03209517 tanimoto score: 0.77	MMs00532146 tanimoto score: 0.77	MMs03305534 tanimoto score: 0.77	MMs02324867 tanimoto score: 0.77
MMs02311788 tanimoto score: 0.77	MMs02311790 tanimoto score: 0.77	MMs01251869 tanimoto score: 0.77	MMs03305545 tanimoto score: 0.77

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