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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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MMs01400714 tanimoto score: 0.9	MMs01387048 tanimoto score: 0.9	MMs01238724 tanimoto score: 0.9	MMs01617117 tanimoto score: 0.9
MMs01466010 tanimoto score: 0.89	MMs01462199 tanimoto score: 0.89	MMs01520511 tanimoto score: 0.89	MMs01316473 tanimoto score: 0.89
MMs01316474 tanimoto score: 0.89	MMs01466683 tanimoto score: 0.89	MMs01438959 tanimoto score: 0.89	MMs01305473 tanimoto score: 0.89
MMs01520532 tanimoto score: 0.89	MMs01305472 tanimoto score: 0.89	MMs01283221 tanimoto score: 0.89	MMs01520350 tanimoto score: 0.89
MMs01509088 tanimoto score: 0.89	MMs01507373 tanimoto score: 0.89	MMs01263664 tanimoto score: 0.89	MMs01255935 tanimoto score: 0.89

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