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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

of 2231    Go to Page

MMs01316474 tanimoto score: 0.89	MMs01501838 tanimoto score: 0.89	MMs01462199 tanimoto score: 0.89	MMs01316473 tanimoto score: 0.89
MMs01618744 tanimoto score: 0.89	MMs01487075 tanimoto score: 0.89	MMs01438959 tanimoto score: 0.89	MMs01520532 tanimoto score: 0.89
MMs01305473 tanimoto score: 0.89	MMs01255935 tanimoto score: 0.89	MMs01305472 tanimoto score: 0.89	MMs01466010 tanimoto score: 0.89
MMs01523145 tanimoto score: 0.89	MMs01391400 tanimoto score: 0.89	MMs01520389 tanimoto score: 0.88	MMs01419295 tanimoto score: 0.88
MMs01509033 tanimoto score: 0.88	MMs01404385 tanimoto score: 0.88	MMs01511911 tanimoto score: 0.88	MMs01505303 tanimoto score: 0.88

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