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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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MMs01016833 tanimoto score: 0.86	MMs01016832 tanimoto score: 0.86	MMs01307614 tanimoto score: 0.86	MMs01523237 tanimoto score: 0.86
MMs01016829 tanimoto score: 0.86	MMs01016830 tanimoto score: 0.86	MMs01466315 tanimoto score: 0.86	MMs01466837 tanimoto score: 0.86
MMs01316465 tanimoto score: 0.86	MMs01485941 tanimoto score: 0.86	MMs01524124 tanimoto score: 0.86	MMs01316466 tanimoto score: 0.86
MMs01629319 tanimoto score: 0.86	MMs02717533 tanimoto score: 0.86	MMs01462193 tanimoto score: 0.85	MMs01305542 tanimoto score: 0.85
MMs01016791 tanimoto score: 0.85	MMs00902926 tanimoto score: 0.85	MMs01520351 tanimoto score: 0.85	MMs01458015 tanimoto score: 0.85

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