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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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MMs02921525 tanimoto score: 0.83	MMs02893384 tanimoto score: 0.83	MMs02900521 tanimoto score: 0.83	MMs00325527 tanimoto score: 0.83
MMs02885805 tanimoto score: 0.83	MMs00008342 tanimoto score: 0.83	MMs02368567 tanimoto score: 0.83	MMs02368556 tanimoto score: 0.83
MMs02903202 tanimoto score: 0.83	MMs02364309 tanimoto score: 0.83	MMs00054595 tanimoto score: 0.83	MMs00047159 tanimoto score: 0.83
MMs02356796 tanimoto score: 0.83	MMs02357337 tanimoto score: 0.83	MMs00005291 tanimoto score: 0.83	MMs02358380 tanimoto score: 0.83
MMs02347939 tanimoto score: 0.83	MMs02218308 tanimoto score: 0.83	MMs02347940 tanimoto score: 0.83	MMs02877567 tanimoto score: 0.83

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