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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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MMs00011362 tanimoto score: 0.78	MMs02791305 tanimoto score: 0.78	MMs00011139 tanimoto score: 0.78	MMs02791785 tanimoto score: 0.78
MMs02792208 tanimoto score: 0.78	MMs01323313 tanimoto score: 0.78	MMs02748796 tanimoto score: 0.78	MMs00052378 tanimoto score: 0.78
MMs02263094 tanimoto score: 0.78	MMs00010597 tanimoto score: 0.78	MMs02263095 tanimoto score: 0.78	MMs02263096 tanimoto score: 0.78
MMs02125319 tanimoto score: 0.78	MMs02263093 tanimoto score: 0.78	MMs00010550 tanimoto score: 0.78	MMs02348670 tanimoto score: 0.78
MMs02260322 tanimoto score: 0.78	MMs02109038 tanimoto score: 0.78	MMs02260323 tanimoto score: 0.78	MMs00005066 tanimoto score: 0.78

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