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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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MMs01047542 tanimoto score: 0.86	MMs01455596 tanimoto score: 0.86	MMs00527387 tanimoto score: 0.86	MMs00852495 tanimoto score: 0.86
MMs01047539 tanimoto score: 0.86	MMs01450591 tanimoto score: 0.86	MMs00852471 tanimoto score: 0.86	MMs00852472 tanimoto score: 0.86
MMs00527388 tanimoto score: 0.86	MMs00852504 tanimoto score: 0.86	MMs01431053 tanimoto score: 0.86	MMs01418403 tanimoto score: 0.86
MMs01042769 tanimoto score: 0.86	MMs01042768 tanimoto score: 0.86	MMs01042770 tanimoto score: 0.86	MMs01042775 tanimoto score: 0.86
MMs00044029 tanimoto score: 0.86	MMs01042761 tanimoto score: 0.86	MMs01390627 tanimoto score: 0.86	MMs00931775 tanimoto score: 0.86

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