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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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MMs01038648 tanimoto score: 0.77	MMs01928019 tanimoto score: 0.77	MMs01485440 tanimoto score: 0.77	MMs00751518 tanimoto score: 0.77
MMs01485430 tanimoto score: 0.77	MMs00590283 tanimoto score: 0.77	MMs02012318 tanimoto score: 0.77	MMs01511252 tanimoto score: 0.77
MMs01038649 tanimoto score: 0.77	MMs01625754 tanimoto score: 0.76	MMs01625755 tanimoto score: 0.76	MMs01618496 tanimoto score: 0.76
MMs01618497 tanimoto score: 0.76	MMs01628339 tanimoto score: 0.76	MMs00606574 tanimoto score: 0.76	MMs00675482 tanimoto score: 0.76
MMs01608109 tanimoto score: 0.76	MMs00892870 tanimoto score: 0.76	MMs01595174 tanimoto score: 0.76	MMs00670019 tanimoto score: 0.76

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