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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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MMs03264299 tanimoto score: 0.88	MMs01733533 tanimoto score: 0.88	MMs02467762 tanimoto score: 0.88	MMs03293342 tanimoto score: 0.88
MMs02306377 tanimoto score: 0.88	MMs02463307 tanimoto score: 0.88	MMs02635912 tanimoto score: 0.88	MMs00283757 tanimoto score: 0.88
MMs02302507 tanimoto score: 0.88	MMs03252196 tanimoto score: 0.88	MMs03305571 tanimoto score: 0.88	MMs02199504 tanimoto score: 0.88
MMs02415175 tanimoto score: 0.88	MMs02302505 tanimoto score: 0.88	MMs03245555 tanimoto score: 0.88	MMs02299344 tanimoto score: 0.88
MMs00256504 tanimoto score: 0.88	MMs02390065 tanimoto score: 0.88	MMs02908518 tanimoto score: 0.88	MMs02222995 tanimoto score: 0.88

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