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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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MMs01466315 tanimoto score: 0.86	MMs01523237 tanimoto score: 0.86	MMs01016849 tanimoto score: 0.86	MMs01016848 tanimoto score: 0.86
MMs01307614 tanimoto score: 0.86	MMs01462203 tanimoto score: 0.86	MMs01307138 tanimoto score: 0.86	MMs01460960 tanimoto score: 0.86
MMs01524124 tanimoto score: 0.86	MMs01417839 tanimoto score: 0.86	MMs01304867 tanimoto score: 0.86	MMs01305426 tanimoto score: 0.86
MMs01304962 tanimoto score: 0.86	MMs01016832 tanimoto score: 0.86	MMs00903706 tanimoto score: 0.86	MMs01016830 tanimoto score: 0.86
MMs01016833 tanimoto score: 0.86	MMs01519002 tanimoto score: 0.86	MMs01447706 tanimoto score: 0.86	MMs01511658 tanimoto score: 0.86

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