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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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MMs03028995 tanimoto score: 0.76	MMs03028997 tanimoto score: 0.76	MMs03028998 tanimoto score: 0.76	MMs02619093 tanimoto score: 0.76
MMs02619094 tanimoto score: 0.76	MMs03209517 tanimoto score: 0.76	MMs03209702 tanimoto score: 0.76	MMs03221837 tanimoto score: 0.76
MMs03018238 tanimoto score: 0.76	MMs03222350 tanimoto score: 0.76	MMs02625956 tanimoto score: 0.76	MMs00002772 tanimoto score: 0.76
MMs02311790 tanimoto score: 0.76	MMs03127981 tanimoto score: 0.76	MMs02311788 tanimoto score: 0.76	MMs02311786 tanimoto score: 0.76
MMs02300647 tanimoto score: 0.76	MMs00457490 tanimoto score: 0.76	MMs00002730 tanimoto score: 0.76	MMs02790814 tanimoto score: 0.76

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