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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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MMs01042769 tanimoto score: 0.86	MMs01431053 tanimoto score: 0.86	MMs01042745 tanimoto score: 0.86	MMs01418403 tanimoto score: 0.86
MMs00877162 tanimoto score: 0.86	MMs01610837 tanimoto score: 0.86	MMs01042713 tanimoto score: 0.86	MMs00931780 tanimoto score: 0.86
MMs01059305 tanimoto score: 0.86	MMs00931779 tanimoto score: 0.86	MMs00931781 tanimoto score: 0.86	MMs01375193 tanimoto score: 0.86
MMs01375196 tanimoto score: 0.86	MMs01376061 tanimoto score: 0.86	MMs01337567 tanimoto score: 0.86	MMs01042701 tanimoto score: 0.86
MMs00035499 tanimoto score: 0.86	MMs00109499 tanimoto score: 0.86	MMs00931775 tanimoto score: 0.86	MMs01042697 tanimoto score: 0.86

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