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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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MMs00053046 tanimoto score: 0.73	MMs00053103 tanimoto score: 0.73	MMs00055628 tanimoto score: 0.73	MMs00056102 tanimoto score: 0.73
MMs00058486 tanimoto score: 0.73	MMs00255665 tanimoto score: 0.73	MMs00255669 tanimoto score: 0.73	MMs00306646 tanimoto score: 0.73
MMs00306648 tanimoto score: 0.73	MMs00449314 tanimoto score: 0.73	MMs00481962 tanimoto score: 0.73	MMs00754354 tanimoto score: 0.73
MMs00820109 tanimoto score: 0.73	MMs02179371 tanimoto score: 0.73	MMs02179374 tanimoto score: 0.73	MMs02278375 tanimoto score: 0.73
MMs02280973 tanimoto score: 0.73	MMs02286865 tanimoto score: 0.73	MMs02288440 tanimoto score: 0.73	MMs02310979 tanimoto score: 0.73

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