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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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MMs01533795 tanimoto score: 0.82	MMs00024837 tanimoto score: 0.82	MMs02327665 tanimoto score: 0.82	MMs02425439 tanimoto score: 0.82
MMs00021972 tanimoto score: 0.82	MMs03462898 tanimoto score: 0.82	MMs03462889 tanimoto score: 0.82	MMs02376260 tanimoto score: 0.82
MMs02327667 tanimoto score: 0.82	MMs02327669 tanimoto score: 0.82	MMs02332187 tanimoto score: 0.82	MMs02425437 tanimoto score: 0.82
MMs03266879 tanimoto score: 0.81	MMs02350019 tanimoto score: 0.81	MMs02350017 tanimoto score: 0.81	MMs02350015 tanimoto score: 0.81
MMs00010013 tanimoto score: 0.81	MMs03375014 tanimoto score: 0.81	MMs02350012 tanimoto score: 0.81	MMs03307018 tanimoto score: 0.8

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