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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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MMs02875650 tanimoto score: 0.78	MMs03431037 tanimoto score: 0.78	MMs00776278 tanimoto score: 0.78	MMs02903444 tanimoto score: 0.78
MMs02806307 tanimoto score: 0.78	MMs03431121 tanimoto score: 0.78	MMs02457658 tanimoto score: 0.78	MMs02842833 tanimoto score: 0.78
MMs02875458 tanimoto score: 0.77	MMs02875356 tanimoto score: 0.77	MMs03471642 tanimoto score: 0.77	MMs03191903 tanimoto score: 0.77
MMs00826398 tanimoto score: 0.77	MMs00401116 tanimoto score: 0.77	MMs02176827 tanimoto score: 0.77	MMs02805678 tanimoto score: 0.77
MMs02805660 tanimoto score: 0.77	MMs00811441 tanimoto score: 0.77	MMs00793990 tanimoto score: 0.77	MMs02806305 tanimoto score: 0.77

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