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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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MMs01421672 tanimoto score: 0.76	MMs01922503 tanimoto score: 0.76	MMs01818629 tanimoto score: 0.76	MMs00671755 tanimoto score: 0.76
MMs00675364 tanimoto score: 0.76	MMs02776029 tanimoto score: 0.76	MMs00302006 tanimoto score: 0.76	MMs01917161 tanimoto score: 0.76
MMs01722027 tanimoto score: 0.76	MMs01818628 tanimoto score: 0.76	MMs01917162 tanimoto score: 0.76	MMs01422781 tanimoto score: 0.76
MMs01263958 tanimoto score: 0.76	MMs01722026 tanimoto score: 0.76	MMs01922502 tanimoto score: 0.76	MMs02586153 tanimoto score: 0.76
MMs02774916 tanimoto score: 0.76	MMs03132352 tanimoto score: 0.76	MMs03966908 tanimoto score: 0.76	MMs01694412 tanimoto score: 0.75

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