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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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MMs00035472 tanimoto score: 0.86	MMs01192100 tanimoto score: 0.86	MMs01501482 tanimoto score: 0.86	MMs01610837 tanimoto score: 0.86
MMs01192290 tanimoto score: 0.86	MMs01450591 tanimoto score: 0.86	MMs00035499 tanimoto score: 0.86	MMs00109499 tanimoto score: 0.86
MMs00852460 tanimoto score: 0.86	MMs00109500 tanimoto score: 0.86	MMs01047539 tanimoto score: 0.86	MMs01047542 tanimoto score: 0.86
MMs00341315 tanimoto score: 0.86	MMs00931779 tanimoto score: 0.86	MMs00852472 tanimoto score: 0.86	MMs00534151 tanimoto score: 0.86
MMs00931780 tanimoto score: 0.86	MMs00931781 tanimoto score: 0.86	MMs00341288 tanimoto score: 0.86	MMs01042770 tanimoto score: 0.86

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