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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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MMs03372858 tanimoto score: 0.73	MMs03372874 tanimoto score: 0.73	MMs02241926 tanimoto score: 0.72	MMs03031360 tanimoto score: 0.72
MMs03031358 tanimoto score: 0.72	MMs02899475 tanimoto score: 0.72	MMs02864489 tanimoto score: 0.72	MMs03380422 tanimoto score: 0.72
MMs03398827 tanimoto score: 0.72	MMs02842974 tanimoto score: 0.72	MMs02842972 tanimoto score: 0.72	MMs02842724 tanimoto score: 0.72
MMs02842722 tanimoto score: 0.72	MMs02842720 tanimoto score: 0.72	MMs02550112 tanimoto score: 0.72	MMs02550110 tanimoto score: 0.72
MMs02514021 tanimoto score: 0.72	MMs02466662 tanimoto score: 0.72	MMs02466659 tanimoto score: 0.72	MMs02466657 tanimoto score: 0.72

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