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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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MMs00010113 tanimoto score: 0.91	MMs02390369 tanimoto score: 0.91	MMs00010111 tanimoto score: 0.91	MMs02390364 tanimoto score: 0.91
MMs02390366 tanimoto score: 0.91	MMs00018813 tanimoto score: 0.91	MMs02390362 tanimoto score: 0.91	MMs00015841 tanimoto score: 0.89
MMs00481812 tanimoto score: 0.89	MMs02861962 tanimoto score: 0.89	MMs00481814 tanimoto score: 0.89	MMs03503426 tanimoto score: 0.89
MMs03415287 tanimoto score: 0.89	MMs03415311 tanimoto score: 0.89	MMs03415855 tanimoto score: 0.89	MMs03503395 tanimoto score: 0.89
MMs02903154 tanimoto score: 0.89	MMs03208857 tanimoto score: 0.87	MMs03208869 tanimoto score: 0.87	MMs03208928 tanimoto score: 0.87

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