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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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MMs00283757 tanimoto score: 0.88	MMs02302507 tanimoto score: 0.88	MMs02302506 tanimoto score: 0.88	MMs03252196 tanimoto score: 0.88
MMs02301995 tanimoto score: 0.88	MMs02302505 tanimoto score: 0.88	MMs02415175 tanimoto score: 0.88	MMs02390065 tanimoto score: 0.88
MMs02299344 tanimoto score: 0.88	MMs02199504 tanimoto score: 0.88	MMs03264299 tanimoto score: 0.88	MMs02878677 tanimoto score: 0.88
MMs02243259 tanimoto score: 0.88	MMs02908518 tanimoto score: 0.88	MMs00256504 tanimoto score: 0.88	MMs02157955 tanimoto score: 0.88
MMs03245555 tanimoto score: 0.88	MMs02877571 tanimoto score: 0.88	MMs02877572 tanimoto score: 0.88	MMs02877573 tanimoto score: 0.88

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