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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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MMs01084201 tanimoto score: 0.73	MMs01075491 tanimoto score: 0.73	MMs00758499 tanimoto score: 0.73	MMs00758498 tanimoto score: 0.73
MMs02173949 tanimoto score: 0.73	MMs00750358 tanimoto score: 0.73	MMs00750357 tanimoto score: 0.73	MMs00233291 tanimoto score: 0.73
MMs00746977 tanimoto score: 0.73	MMs00068342 tanimoto score: 0.73	MMs01072930 tanimoto score: 0.73	MMs00734088 tanimoto score: 0.73
MMs00354464 tanimoto score: 0.73	MMs00042888 tanimoto score: 0.73	MMs00733198 tanimoto score: 0.73	MMs00729149 tanimoto score: 0.73
MMs00354463 tanimoto score: 0.73	MMs00228172 tanimoto score: 0.73	MMs02863599 tanimoto score: 0.73	MMs00723964 tanimoto score: 0.73

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