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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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MMs00047159 tanimoto score: 0.83	MMs00047111 tanimoto score: 0.83	MMs00480831 tanimoto score: 0.83	MMs00480833 tanimoto score: 0.83
MMs02391827 tanimoto score: 0.83	MMs00125340 tanimoto score: 0.83	MMs00003733 tanimoto score: 0.83	MMs01738938 tanimoto score: 0.83
MMs03037255 tanimoto score: 0.83	MMs02984554 tanimoto score: 0.83	MMs02389375 tanimoto score: 0.83	MMs02218308 tanimoto score: 0.83
MMs02389586 tanimoto score: 0.83	MMs02416052 tanimoto score: 0.83	MMs00274276 tanimoto score: 0.83	MMs00046297 tanimoto score: 0.83
MMs02950188 tanimoto score: 0.83	MMs03214360 tanimoto score: 0.83	MMs02368556 tanimoto score: 0.83	MMs01729648 tanimoto score: 0.83

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