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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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MMs00480833 tanimoto score: 0.83	MMs01738938 tanimoto score: 0.83	MMs00479526 tanimoto score: 0.83	MMs02877566 tanimoto score: 0.83
MMs02877567 tanimoto score: 0.83	MMs03188877 tanimoto score: 0.83	MMs03261467 tanimoto score: 0.83	MMs00022061 tanimoto score: 0.83
MMs02364309 tanimoto score: 0.83	MMs02218308 tanimoto score: 0.83	MMs02849989 tanimoto score: 0.83	MMs02857381 tanimoto score: 0.83
MMs02824247 tanimoto score: 0.83	MMs00021721 tanimoto score: 0.83	MMs02840579 tanimoto score: 0.83	MMs02357337 tanimoto score: 0.83
MMs02358380 tanimoto score: 0.83	MMs02217003 tanimoto score: 0.83	MMs02823145 tanimoto score: 0.83	MMs00255854 tanimoto score: 0.83

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