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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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MMs02471728 tanimoto score: 0.86	MMs02455256 tanimoto score: 0.86	MMs03275720 tanimoto score: 0.86	MMs02491424 tanimoto score: 0.86
MMs00092783 tanimoto score: 0.86	MMs02324784 tanimoto score: 0.86	MMs03252191 tanimoto score: 0.86	MMs03251038 tanimoto score: 0.86
MMs00118777 tanimoto score: 0.86	MMs00118797 tanimoto score: 0.86	MMs02635927 tanimoto score: 0.86	MMs00092781 tanimoto score: 0.86
MMs03249499 tanimoto score: 0.86	MMs01763063 tanimoto score: 0.86	MMs00472668 tanimoto score: 0.86	MMs03242357 tanimoto score: 0.86
MMs00085687 tanimoto score: 0.86	MMs02301792 tanimoto score: 0.86	MMs02454473 tanimoto score: 0.86	MMs02463306 tanimoto score: 0.86

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