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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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MMs01038648 tanimoto score: 0.77	MMs00675743 tanimoto score: 0.77	MMs00931247 tanimoto score: 0.77	MMs00931371 tanimoto score: 0.77
MMs00931357 tanimoto score: 0.77	MMs00675730 tanimoto score: 0.77	MMs00931358 tanimoto score: 0.77	MMs01038649 tanimoto score: 0.77
MMs01524657 tanimoto score: 0.77	MMs01485440 tanimoto score: 0.77	MMs00895227 tanimoto score: 0.77	MMs01485442 tanimoto score: 0.77
MMs00895350 tanimoto score: 0.77	MMs00912532 tanimoto score: 0.77	MMs01485432 tanimoto score: 0.77	MMs01511243 tanimoto score: 0.77
MMs01444473 tanimoto score: 0.77	MMs01439500 tanimoto score: 0.77	MMs01455355 tanimoto score: 0.77	MMs00895236 tanimoto score: 0.77

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