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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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MMs00137546 tanimoto score: 0.89	MMs01406570 tanimoto score: 0.89	MMs00147540 tanimoto score: 0.89	MMs01357409 tanimoto score: 0.89
MMs01354118 tanimoto score: 0.89	MMs01360170 tanimoto score: 0.89	MMs01323582 tanimoto score: 0.89	MMs01323581 tanimoto score: 0.89
MMs00849627 tanimoto score: 0.89	MMs01260890 tanimoto score: 0.89	MMs01225373 tanimoto score: 0.89	MMs00116024 tanimoto score: 0.89
MMs00288544 tanimoto score: 0.89	MMs01063658 tanimoto score: 0.89	MMs00280953 tanimoto score: 0.89	MMs01063659 tanimoto score: 0.89
MMs01061746 tanimoto score: 0.89	MMs00147517 tanimoto score: 0.89	MMs01061747 tanimoto score: 0.89	MMs01042249 tanimoto score: 0.89

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