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ligand: 033 Name: N-({4'-[(1-BENZOFURAN-2-YLCARBONYL)AMINO]-1,1'-BIPHENYL-4-YL}SULFONYL)-L-VALINE SMILES: CC(C)C(C(=O) O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)NC(=O)c3cc4ccccc4o3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00907988 tanimoto score: 0.9	MMs01613412 tanimoto score: 0.9	MMs02985842 tanimoto score: 0.9	MMs02985869 tanimoto score: 0.9
MMs01629124 tanimoto score: 0.89	MMs01622169 tanimoto score: 0.89	MMs00907886 tanimoto score: 0.89	MMs00907884 tanimoto score: 0.89
MMs01109822 tanimoto score: 0.89	MMs00087425 tanimoto score: 0.89	MMs01063638 tanimoto score: 0.89	MMs00908069 tanimoto score: 0.89
MMs01618615 tanimoto score: 0.89	MMs00327340 tanimoto score: 0.89	MMs02716939 tanimoto score: 0.89	MMs01983420 tanimoto score: 0.89
MMs00908024 tanimoto score: 0.89	MMs01702442 tanimoto score: 0.89	MMs00908005 tanimoto score: 0.89	MMs01707276 tanimoto score: 0.89

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