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ligand: BBA Name: 2,7-BIS-(4-AMIDINOBENZYLIDENE)-CYCLOHEPTAN-1-ONE SMILES: c1cc(ccc1CC2CCCCC(C2=O)Cc3ccc(cc3)C(=N)N)C( =N)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02212501 tanimoto score: 0.73	MMs00220204 tanimoto score: 0.73	MMs00066649 tanimoto score: 0.73	MMs00693183 tanimoto score: 0.73
MMs02184848 tanimoto score: 0.73	MMs00690489 tanimoto score: 0.73	MMs00690487 tanimoto score: 0.73	MMs02178832 tanimoto score: 0.73
MMs00348760 tanimoto score: 0.73	MMs00348759 tanimoto score: 0.73	MMs02869831 tanimoto score: 0.73	MMs01105967 tanimoto score: 0.73
MMs00348758 tanimoto score: 0.73	MMs02175139 tanimoto score: 0.73	MMs00137239 tanimoto score: 0.73	MMs00348757 tanimoto score: 0.73
MMs00348735 tanimoto score: 0.73	MMs00064049 tanimoto score: 0.73	MMs00348734 tanimoto score: 0.73	MMs01105960 tanimoto score: 0.73

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