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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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MMs02860459 tanimoto score: 0.76	MMs00452784 tanimoto score: 0.76	MMs03209702 tanimoto score: 0.76	MMs03221837 tanimoto score: 0.76
MMs00448161 tanimoto score: 0.76	MMs03222350 tanimoto score: 0.76	MMs00012442 tanimoto score: 0.76	MMs03209517 tanimoto score: 0.76
MMs00012440 tanimoto score: 0.76	MMs03415858 tanimoto score: 0.76	MMs03415316 tanimoto score: 0.76	MMs03415289 tanimoto score: 0.76
MMs03028995 tanimoto score: 0.76	MMs02625956 tanimoto score: 0.76	MMs03028996 tanimoto score: 0.76	MMs02619094 tanimoto score: 0.76
MMs02619093 tanimoto score: 0.76	MMs03028998 tanimoto score: 0.76	MMs03018238 tanimoto score: 0.76	MMs03018237 tanimoto score: 0.76

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