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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	MMs02984554 tanimoto score: 0.83	MMs01084615 tanimoto score: 0.83	MMs02364309 tanimoto score: 0.83
MMs02921525 tanimoto score: 0.83	MMs00054595 tanimoto score: 0.83	MMs00005833 tanimoto score: 0.83	MMs02903202 tanimoto score: 0.83
MMs02950188 tanimoto score: 0.83	MMs02358380 tanimoto score: 0.83	MMs02893384 tanimoto score: 0.83	MMs02357337 tanimoto score: 0.83
MMs02900521 tanimoto score: 0.83	MMs02356796 tanimoto score: 0.83	MMs00451964 tanimoto score: 0.83	MMs02885805 tanimoto score: 0.83
MMs02347938 tanimoto score: 0.83	MMs02347939 tanimoto score: 0.83	MMs02347940 tanimoto score: 0.83	MMs02347941 tanimoto score: 0.83

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