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ligand: BL1 Name: 4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide SMILES: CC1Cc2ccccc2N1NC(= O)c3ccc(c(c3)S(=O)(=O)N)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01505428 tanimoto score: 0.86	MMs00903671 tanimoto score: 0.86	MMs00511694 tanimoto score: 0.86	MMs01447706 tanimoto score: 0.86
MMs01505432 tanimoto score: 0.86	MMs01505293 tanimoto score: 0.86	MMs01399948 tanimoto score: 0.86	MMs01505299 tanimoto score: 0.86
MMs01505172 tanimoto score: 0.86	MMs01462203 tanimoto score: 0.86	MMs01505264 tanimoto score: 0.86	MMs01439044 tanimoto score: 0.86
MMs01504289 tanimoto score: 0.86	MMs01307614 tanimoto score: 0.86	MMs01436815 tanimoto score: 0.86	MMs00903645 tanimoto score: 0.86
MMs01016833 tanimoto score: 0.86	MMs01016849 tanimoto score: 0.86	MMs01417839 tanimoto score: 0.86	MMs01016848 tanimoto score: 0.86

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