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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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MMs01869441 tanimoto score: 0.77	MMs00811441 tanimoto score: 0.77	MMs02176827 tanimoto score: 0.77	MMs00793990 tanimoto score: 0.77
MMs02806305 tanimoto score: 0.77	MMs02163440 tanimoto score: 0.77	MMs00401116 tanimoto score: 0.77	MMs02805660 tanimoto score: 0.77
MMs02547084 tanimoto score: 0.77	MMs00776244 tanimoto score: 0.77	MMs02433672 tanimoto score: 0.77	MMs02805678 tanimoto score: 0.77
MMs01559257 tanimoto score: 0.76	MMs01535464 tanimoto score: 0.76	MMs00048230 tanimoto score: 0.76	MMs01063364 tanimoto score: 0.76
MMs01559250 tanimoto score: 0.76	MMs02329551 tanimoto score: 0.76	MMs01011996 tanimoto score: 0.76	MMs00020605 tanimoto score: 0.76

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