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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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MMs03251038 tanimoto score: 0.86	MMs03242357 tanimoto score: 0.86	MMs02324789 tanimoto score: 0.86	MMs02336497 tanimoto score: 0.86
MMs02491424 tanimoto score: 0.86	MMs00101011 tanimoto score: 0.86	MMs02471728 tanimoto score: 0.86	MMs00045955 tanimoto score: 0.86
MMs03184538 tanimoto score: 0.86	MMs01763063 tanimoto score: 0.86	MMs00003004 tanimoto score: 0.86	MMs03184540 tanimoto score: 0.86
MMs02301792 tanimoto score: 0.86	MMs02463306 tanimoto score: 0.86	MMs02985676 tanimoto score: 0.86	MMs02455256 tanimoto score: 0.86
MMs01728072 tanimoto score: 0.86	MMs02993300 tanimoto score: 0.86	MMs01284865 tanimoto score: 0.86	MMs02553308 tanimoto score: 0.86

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