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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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MMs00962972 tanimoto score: 0.83	MMs01383578 tanimoto score: 0.83	MMs00406180 tanimoto score: 0.83	MMs00894375 tanimoto score: 0.83
MMs01394449 tanimoto score: 0.83	MMs00755481 tanimoto score: 0.83	MMs00962552 tanimoto score: 0.83	MMs00755479 tanimoto score: 0.83
MMs00755473 tanimoto score: 0.83	MMs00755475 tanimoto score: 0.83	MMs00961006 tanimoto score: 0.83	MMs00755477 tanimoto score: 0.83
MMs01381784 tanimoto score: 0.83	MMs00894376 tanimoto score: 0.83	MMs01376809 tanimoto score: 0.83	MMs00755471 tanimoto score: 0.83
MMs00405104 tanimoto score: 0.83	MMs00147536 tanimoto score: 0.83	MMs00962556 tanimoto score: 0.83	MMs01380077 tanimoto score: 0.83

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