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ligand: LS5 Name: 3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE SMILES: c1cc c2c(c1)C(=CNc3ccc(cc3)S(=O)(=O)NC(=N)N)C(=O)N2

[show PDB table]

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

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MMs01394449 tanimoto score: 0.83	MMs01413355 tanimoto score: 0.83	MMs01383578 tanimoto score: 0.83	MMs01387873 tanimoto score: 0.83
MMs01042239 tanimoto score: 0.83	MMs00148753 tanimoto score: 0.83	MMs01383577 tanimoto score: 0.83	MMs01380077 tanimoto score: 0.83
MMs00852869 tanimoto score: 0.83	MMs01028678 tanimoto score: 0.83	MMs00074221 tanimoto score: 0.83	MMs01042238 tanimoto score: 0.83
MMs01042240 tanimoto score: 0.83	MMs01048467 tanimoto score: 0.83	MMs01381784 tanimoto score: 0.83	MMs01415292 tanimoto score: 0.83
MMs01462261 tanimoto score: 0.83	MMs01372966 tanimoto score: 0.83	MMs00894375 tanimoto score: 0.83	MMs01374999 tanimoto score: 0.83

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