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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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MMs01059252 tanimoto score: 0.86	MMs03007965 tanimoto score: 0.86	MMs01431053 tanimoto score: 0.86	MMs01418403 tanimoto score: 0.86
MMs00053137 tanimoto score: 0.86	MMs01390626 tanimoto score: 0.86	MMs01390627 tanimoto score: 0.86	MMs01375196 tanimoto score: 0.86
MMs01047573 tanimoto score: 0.86	MMs01376061 tanimoto score: 0.86	MMs01372069 tanimoto score: 0.86	MMs01375193 tanimoto score: 0.86
MMs01450591 tanimoto score: 0.86	MMs01337567 tanimoto score: 0.86	MMs00109500 tanimoto score: 0.86	MMs01042768 tanimoto score: 0.86
MMs00877162 tanimoto score: 0.86	MMs01042769 tanimoto score: 0.86	MMs01042761 tanimoto score: 0.86	MMs01042770 tanimoto score: 0.86

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