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ligand: SBR Name: (R)-N-(3-INDOL-1-YL-2-METHYL-PROPYL)-4-SULFAMOYL-BENZAMIDE SMILES: CC(CNC(=O)c1ccc(cc1)S(=O)(=O)N)Cn 2ccc3c2cccc3

[show PDB table]

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

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MMs01042701 tanimoto score: 0.86	MMs01042697 tanimoto score: 0.86	MMs01042713 tanimoto score: 0.86	MMs00931775 tanimoto score: 0.86
MMs00931780 tanimoto score: 0.86	MMs01376061 tanimoto score: 0.86	MMs01390626 tanimoto score: 0.86	MMs00527388 tanimoto score: 0.86
MMs01372069 tanimoto score: 0.86	MMs00534151 tanimoto score: 0.86	MMs00527387 tanimoto score: 0.86	MMs01337567 tanimoto score: 0.86
MMs00053137 tanimoto score: 0.86	MMs01042668 tanimoto score: 0.86	MMs01042670 tanimoto score: 0.86	MMs01042661 tanimoto score: 0.86
MMs00852495 tanimoto score: 0.86	MMs00521000 tanimoto score: 0.86	MMs00109500 tanimoto score: 0.86	MMs00109499 tanimoto score: 0.86

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