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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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MMs03034923 tanimoto score: 0.9	MMs03010631 tanimoto score: 0.9	MMs01316484 tanimoto score: 0.9	MMs02068195 tanimoto score: 0.9
MMs02615435 tanimoto score: 0.9	MMs02020840 tanimoto score: 0.89	MMs01716218 tanimoto score: 0.89	MMs01663402 tanimoto score: 0.89
MMs01256210 tanimoto score: 0.89	MMs01670302 tanimoto score: 0.89	MMs01655793 tanimoto score: 0.89	MMs00852468 tanimoto score: 0.89
MMs00852453 tanimoto score: 0.89	MMs01659162 tanimoto score: 0.89	MMs00852469 tanimoto score: 0.89	MMs00852443 tanimoto score: 0.89
MMs01610044 tanimoto score: 0.89	MMs01042684 tanimoto score: 0.89	MMs01284634 tanimoto score: 0.89	MMs01626435 tanimoto score: 0.89

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