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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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MMs02303752 tanimoto score: 0.89	MMs02239243 tanimoto score: 0.89	MMs02305612 tanimoto score: 0.89	MMs02213546 tanimoto score: 0.89
MMs03319823 tanimoto score: 0.89	MMs03418556 tanimoto score: 0.89	MMs02391351 tanimoto score: 0.89	MMs02191816 tanimoto score: 0.89
MMs02323686 tanimoto score: 0.89	MMs03242356 tanimoto score: 0.89	MMs00018285 tanimoto score: 0.89	MMs00006583 tanimoto score: 0.89
MMs02191818 tanimoto score: 0.89	MMs02405527 tanimoto score: 0.89	MMs02672655 tanimoto score: 0.89	MMs02306382 tanimoto score: 0.89
MMs00012425 tanimoto score: 0.89	MMs02467750 tanimoto score: 0.89	MMs01986385 tanimoto score: 0.89	MMs02672475 tanimoto score: 0.89

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