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ligand: 190 Name: N-{(1S)-1-(3-BROMOBENZYL)-4-[(4-BROMOPHENYL)SULFONYL]-6-METHYL-2-OXOHEPTYL}-2-(2,6-DIMETHYLPHENOXY)ACETAMIDE SMILES: C c1cccc(c1OCC(=O)NC(Cc2cccc(c2)Br)C(CC(CC(C)C)S(=O)(=O)c3ccc(cc3)F)O)C

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

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MMs01581288 tanimoto score: 0.75	MMs00675877 tanimoto score: 0.75	MMs02723101 tanimoto score: 0.75	MMs00618185 tanimoto score: 0.75
MMs02056495 tanimoto score: 0.75	MMs00675487 tanimoto score: 0.75	MMs02056496 tanimoto score: 0.75	MMs00764762 tanimoto score: 0.75
MMs00996499 tanimoto score: 0.75	MMs02723143 tanimoto score: 0.75	MMs00996498 tanimoto score: 0.75	MMs00753770 tanimoto score: 0.75
MMs00753771 tanimoto score: 0.75	MMs02051180 tanimoto score: 0.75	MMs00752425 tanimoto score: 0.75	MMs01981376 tanimoto score: 0.75
MMs01997885 tanimoto score: 0.75	MMs00637389 tanimoto score: 0.75	MMs01936748 tanimoto score: 0.75	MMs02051178 tanimoto score: 0.75

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