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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

[show PDB table]

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

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MMs01917161 tanimoto score: 0.76	MMs01922503 tanimoto score: 0.76	MMs01688047 tanimoto score: 0.76	MMs00726777 tanimoto score: 0.76
MMs00639610 tanimoto score: 0.76	MMs01421619 tanimoto score: 0.76	MMs01702189 tanimoto score: 0.76	MMs01393067 tanimoto score: 0.76
MMs02586148 tanimoto score: 0.76	MMs02586153 tanimoto score: 0.76	MMs01393064 tanimoto score: 0.76	MMs01722026 tanimoto score: 0.76
MMs01493654 tanimoto score: 0.76	MMs02708814 tanimoto score: 0.76	MMs01655107 tanimoto score: 0.76	MMs01655108 tanimoto score: 0.76
MMs01662945 tanimoto score: 0.76	MMs00931379 tanimoto score: 0.76	MMs00931380 tanimoto score: 0.76	MMs00302007 tanimoto score: 0.76

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