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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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MMs00852469 tanimoto score: 0.89	MMs01355209 tanimoto score: 0.89	MMs02020840 tanimoto score: 0.89	MMs01757512 tanimoto score: 0.88
MMs01667265 tanimoto score: 0.88	MMs01678476 tanimoto score: 0.88	MMs01678477 tanimoto score: 0.88	MMs01814953 tanimoto score: 0.88
MMs01615795 tanimoto score: 0.88	MMs01633660 tanimoto score: 0.88	MMs01610897 tanimoto score: 0.88	MMs01610070 tanimoto score: 0.88
MMs01042755 tanimoto score: 0.88	MMs01042757 tanimoto score: 0.88	MMs01042754 tanimoto score: 0.88	MMs01042780 tanimoto score: 0.88
MMs01838697 tanimoto score: 0.88	MMs01042756 tanimoto score: 0.88	MMs00089044 tanimoto score: 0.88	MMs01042746 tanimoto score: 0.88

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