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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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MMs00139706 tanimoto score: 0.86	MMs01022573 tanimoto score: 0.86	MMs01042775 tanimoto score: 0.86	MMs01059345 tanimoto score: 0.86
MMs01450591 tanimoto score: 0.86	MMs01042761 tanimoto score: 0.86	MMs01455596 tanimoto score: 0.86	MMs02010261 tanimoto score: 0.86
MMs02010263 tanimoto score: 0.86	MMs01059278 tanimoto score: 0.86	MMs00341315 tanimoto score: 0.86	MMs00341288 tanimoto score: 0.86
MMs01640716 tanimoto score: 0.86	MMs01696903 tanimoto score: 0.86	MMs00044029 tanimoto score: 0.86	MMs01042745 tanimoto score: 0.86
MMs01042729 tanimoto score: 0.86	MMs01042727 tanimoto score: 0.86	MMs01418403 tanimoto score: 0.86	MMs01431053 tanimoto score: 0.86

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