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ligand: LJ2 Name: 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol SMILES: c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00011021 tanimoto score: 0.89	MMs00007223 tanimoto score: 0.89	MMs03753613 tanimoto score: 0.89	MMs03542754 tanimoto score: 0.89
MMs03147411 tanimoto score: 0.89	MMs02269320 tanimoto score: 0.89	MMs01084885 tanimoto score: 0.89	MMs02268998 tanimoto score: 0.89
MMs02331682 tanimoto score: 0.89	MMs00022377 tanimoto score: 0.88	MMs02674808 tanimoto score: 0.88	MMs02550970 tanimoto score: 0.88
MMs02801994 tanimoto score: 0.88	MMs02868594 tanimoto score: 0.88	MMs02339497 tanimoto score: 0.88	MMs02339498 tanimoto score: 0.88
MMs02417159 tanimoto score: 0.88	MMs02824895 tanimoto score: 0.88	MMs02890678 tanimoto score: 0.88	MMs02339494 tanimoto score: 0.88

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