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ligand: CHN Name: 4-AMINOMETHYL-CYCLOHEXYLAMINE SMILES: C1CC(CCC1CN)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03208869 tanimoto score: 0.87	MMs03839469 tanimoto score: 0.86	MMs03839467 tanimoto score: 0.86	MMs02328276 tanimoto score: 0.86
MMs00481766 tanimoto score: 0.86	MMs03445827 tanimoto score: 0.86	MMs02328274 tanimoto score: 0.86	MMs00013231 tanimoto score: 0.86
MMs03445815 tanimoto score: 0.86	MMs03450908 tanimoto score: 0.86	MMs03444448 tanimoto score: 0.86	MMs03444456 tanimoto score: 0.86
MMs03410309 tanimoto score: 0.86	MMs03445011 tanimoto score: 0.86	MMs02842895 tanimoto score: 0.86	MMs00015918 tanimoto score: 0.86
MMs00015916 tanimoto score: 0.86	MMs00015914 tanimoto score: 0.86	MMs02842897 tanimoto score: 0.86	MMs03445016 tanimoto score: 0.86

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