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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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MMs01722027 tanimoto score: 0.76	MMs01818629 tanimoto score: 0.76	MMs00931365 tanimoto score: 0.76	MMs01722026 tanimoto score: 0.76
MMs01038685 tanimoto score: 0.76	MMs01038684 tanimoto score: 0.76	MMs01917161 tanimoto score: 0.76	MMs01662946 tanimoto score: 0.76
MMs01263958 tanimoto score: 0.76	MMs01662945 tanimoto score: 0.76	MMs01688047 tanimoto score: 0.76	MMs01655107 tanimoto score: 0.76
MMs01655108 tanimoto score: 0.76	MMs01238586 tanimoto score: 0.76	MMs01038771 tanimoto score: 0.76	MMs01038770 tanimoto score: 0.76
MMs01625754 tanimoto score: 0.76	MMs01038772 tanimoto score: 0.76	MMs01625755 tanimoto score: 0.76	MMs01038773 tanimoto score: 0.76

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