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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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MMs03411957 tanimoto score: 0.97	MMs00018786 tanimoto score: 0.97	MMs03411602 tanimoto score: 0.97	MMs00018784 tanimoto score: 0.97
MMs03503484 tanimoto score: 0.94	MMs03507692 tanimoto score: 0.94	MMs03507781 tanimoto score: 0.94	MMs03380451 tanimoto score: 0.94
MMs03411976 tanimoto score: 0.94	MMs03380455 tanimoto score: 0.94	MMs03411662 tanimoto score: 0.94	MMs00010115 tanimoto score: 0.94
MMs00010109 tanimoto score: 0.94	MMs03503606 tanimoto score: 0.94	MMs03380449 tanimoto score: 0.94	MMs00018807 tanimoto score: 0.94
MMs03412053 tanimoto score: 0.94	MMs03411608 tanimoto score: 0.94	MMs02390366 tanimoto score: 0.91	MMs02390369 tanimoto score: 0.91

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