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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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MMs03369343 tanimoto score: 0.71	MMs03269597 tanimoto score: 0.71	MMs01296112 tanimoto score: 0.71	MMs03208517 tanimoto score: 0.71
MMs03503422 tanimoto score: 0.71	MMs00011618 tanimoto score: 0.71	MMs03504360 tanimoto score: 0.71	MMs03507601 tanimoto score: 0.71
MMs03507625 tanimoto score: 0.71	MMs02325311 tanimoto score: 0.71	MMs00009114 tanimoto score: 0.71	MMs03519845 tanimoto score: 0.71
MMs02481868 tanimoto score: 0.71	MMs02481866 tanimoto score: 0.71	MMs02445721 tanimoto score: 0.71	MMs02445719 tanimoto score: 0.71
MMs00005080 tanimoto score: 0.71	MMs02267495 tanimoto score: 0.71	MMs03373086 tanimoto score: 0.71	MMs03372989 tanimoto score: 0.71

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