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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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MMs00874815 tanimoto score: 0.77	MMs00874814 tanimoto score: 0.77	MMs01511252 tanimoto score: 0.77	MMs01372375 tanimoto score: 0.77
MMs01038649 tanimoto score: 0.77	MMs01511262 tanimoto score: 0.77	MMs00646834 tanimoto score: 0.77	MMs00369612 tanimoto score: 0.77
MMs01485432 tanimoto score: 0.77	MMs01667400 tanimoto score: 0.77	MMs00288535 tanimoto score: 0.77	MMs01038648 tanimoto score: 0.77
MMs01038686 tanimoto score: 0.77	MMs01931852 tanimoto score: 0.77	MMs01485440 tanimoto score: 0.77	MMs00675569 tanimoto score: 0.77
MMs00584072 tanimoto score: 0.77	MMs00584073 tanimoto score: 0.77	MMs00931372 tanimoto score: 0.77	MMs01439500 tanimoto score: 0.77

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