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ligand: LS4 Name: 4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}-N-(1,3-THIAZOL-2-YL)BENZENESULFONAMIDE SMILES: c 1ccc2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)Nc4nccs4)C(=O)N2

[show PDB table]

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

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MMs01478422 tanimoto score: 0.86	MMs01234138 tanimoto score: 0.86	MMs01287103 tanimoto score: 0.86	MMs02995221 tanimoto score: 0.86
MMs03128015 tanimoto score: 0.86	MMs01283864 tanimoto score: 0.86	MMs01281526 tanimoto score: 0.86	MMs01281968 tanimoto score: 0.86
MMs01830709 tanimoto score: 0.86	MMs00185264 tanimoto score: 0.86	MMs02559933 tanimoto score: 0.86	MMs01279763 tanimoto score: 0.86
MMs01761620 tanimoto score: 0.86	MMs00178435 tanimoto score: 0.86	MMs02032491 tanimoto score: 0.86	MMs01080212 tanimoto score: 0.86
MMs02561180 tanimoto score: 0.86	MMs02927397 tanimoto score: 0.85	MMs00976390 tanimoto score: 0.85	MMs01275560 tanimoto score: 0.85

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