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ligand: LS1 Name: N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE SMILES: CNS(=O)(= O)c1ccc(cc1)NC=C2c3ccccc3NC2=O

[show PDB table]

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

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MMs01016802 tanimoto score: 0.89	MMs01016803 tanimoto score: 0.89	MMs01063659 tanimoto score: 0.89	MMs01061746 tanimoto score: 0.89
MMs01061747 tanimoto score: 0.89	MMs01020767 tanimoto score: 0.89	MMs01028652 tanimoto score: 0.89	MMs01042249 tanimoto score: 0.89
MMs01019614 tanimoto score: 0.89	MMs00119194 tanimoto score: 0.89	MMs00422542 tanimoto score: 0.89	MMs01392463 tanimoto score: 0.89
MMs00852914 tanimoto score: 0.88	MMs00852912 tanimoto score: 0.88	MMs00975010 tanimoto score: 0.88	MMs01020772 tanimoto score: 0.88
MMs01020771 tanimoto score: 0.88	MMs01020766 tanimoto score: 0.88	MMs00122849 tanimoto score: 0.88	MMs00219140 tanimoto score: 0.88

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