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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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MMs01522502 tanimoto score: 0.74	MMs01522451 tanimoto score: 0.74	MMs02697789 tanimoto score: 0.74	MMs02708770 tanimoto score: 0.74
MMs01511257 tanimoto score: 0.74	MMs00860867 tanimoto score: 0.74	MMs00639363 tanimoto score: 0.74	MMs02697788 tanimoto score: 0.74
MMs00639099 tanimoto score: 0.74	MMs01507220 tanimoto score: 0.74	MMs02687822 tanimoto score: 0.74	MMs02667940 tanimoto score: 0.74
MMs02667941 tanimoto score: 0.74	MMs02667942 tanimoto score: 0.74	MMs02687823 tanimoto score: 0.74	MMs00637121 tanimoto score: 0.74
MMs02662853 tanimoto score: 0.74	MMs01510622 tanimoto score: 0.74	MMs02667939 tanimoto score: 0.74	MMs02687970 tanimoto score: 0.74

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