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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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MMs00044571 tanimoto score: 0.81	MMs02227001 tanimoto score: 0.81	MMs03444957 tanimoto score: 0.81	MMs00008222 tanimoto score: 0.8
MMs02430579 tanimoto score: 0.8	MMs00006511 tanimoto score: 0.8	MMs00048623 tanimoto score: 0.8	MMs00048801 tanimoto score: 0.8
MMs01650126 tanimoto score: 0.8	MMs00055124 tanimoto score: 0.8	MMs00007687 tanimoto score: 0.8	MMs03116565 tanimoto score: 0.8
MMs03096828 tanimoto score: 0.8	MMs02887169 tanimoto score: 0.8	MMs02283909 tanimoto score: 0.8	MMs01591375 tanimoto score: 0.8
MMs02219640 tanimoto score: 0.8	MMs02843724 tanimoto score: 0.8	MMs02215705 tanimoto score: 0.8	MMs00048622 tanimoto score: 0.8

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