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ligand: OBI Name: 1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME SMILES: c1c[n+](ccc1C=NO)COC[n+]2ccc(cc2)C=NO

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

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MMs02463306 tanimoto score: 0.86	MMs03184538 tanimoto score: 0.86	MMs03041155 tanimoto score: 0.86	MMs03184540 tanimoto score: 0.86
MMs01763063 tanimoto score: 0.86	MMs02324789 tanimoto score: 0.86	MMs02455256 tanimoto score: 0.86	MMs02491424 tanimoto score: 0.86
MMs01728072 tanimoto score: 0.86	MMs02553308 tanimoto score: 0.86	MMs02985676 tanimoto score: 0.86	MMs02993300 tanimoto score: 0.86
MMs00092781 tanimoto score: 0.86	MMs00472668 tanimoto score: 0.86	MMs02878678 tanimoto score: 0.86	MMs00047107 tanimoto score: 0.86
MMs00118777 tanimoto score: 0.86	MMs02878679 tanimoto score: 0.86	MMs02301792 tanimoto score: 0.86	MMs00118797 tanimoto score: 0.86

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