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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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MMs03086949 tanimoto score: 0.83	MMs00046297 tanimoto score: 0.83	MMs00700267 tanimoto score: 0.83	MMs03097938 tanimoto score: 0.83
MMs02391827 tanimoto score: 0.83	MMs02921525 tanimoto score: 0.83	MMs02950188 tanimoto score: 0.83	MMs02984554 tanimoto score: 0.83
MMs02389375 tanimoto score: 0.83	MMs00779512 tanimoto score: 0.83	MMs02389586 tanimoto score: 0.83	MMs01873672 tanimoto score: 0.83
MMs02900521 tanimoto score: 0.83	MMs02903202 tanimoto score: 0.83	MMs02218308 tanimoto score: 0.83	MMs00362519 tanimoto score: 0.83
MMs02250979 tanimoto score: 0.83	MMs00049542 tanimoto score: 0.83	MMs02893384 tanimoto score: 0.83	MMs01738938 tanimoto score: 0.83

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