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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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MMs02391827 tanimoto score: 0.83	MMs02389586 tanimoto score: 0.83	MMs02885805 tanimoto score: 0.83	MMs02903202 tanimoto score: 0.83
MMs00479526 tanimoto score: 0.83	MMs00325527 tanimoto score: 0.83	MMs02218308 tanimoto score: 0.83	MMs00048947 tanimoto score: 0.83
MMs00049542 tanimoto score: 0.83	MMs02877567 tanimoto score: 0.83	MMs02860778 tanimoto score: 0.83	MMs02368556 tanimoto score: 0.83
MMs02214707 tanimoto score: 0.83	MMs02368567 tanimoto score: 0.83	MMs02840579 tanimoto score: 0.83	MMs02849989 tanimoto score: 0.83
MMs02364309 tanimoto score: 0.83	MMs02857381 tanimoto score: 0.83	MMs00260208 tanimoto score: 0.83	MMs02357337 tanimoto score: 0.83

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