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ligand: SAS Name: 2-HYDROXY-(5-([4-(2-PYRIDINYLAMINO)SULFONYL]PHENYL)AZO)BENZOIC ACID SMILES: c1ccnc(c1)NS(=O)(=O)c2cc c(cc2)N=Nc3ccc(c(c3)C(=O)O)O

[show PDB table]

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

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MMs00164831 tanimoto score: 0.78	MMs02409289 tanimoto score: 0.78	MMs02899146 tanimoto score: 0.78	MMs03094028 tanimoto score: 0.78
MMs03257171 tanimoto score: 0.78	MMs01335583 tanimoto score: 0.78	MMs01836273 tanimoto score: 0.78	MMs02778218 tanimoto score: 0.78
MMs00164827 tanimoto score: 0.78	MMs02786300 tanimoto score: 0.78	MMs00211847 tanimoto score: 0.78	MMs01695517 tanimoto score: 0.78
MMs02762335 tanimoto score: 0.78	MMs02682225 tanimoto score: 0.78	MMs02740555 tanimoto score: 0.78	MMs00305631 tanimoto score: 0.78
MMs02682223 tanimoto score: 0.78	MMs02742949 tanimoto score: 0.78	MMs02795927 tanimoto score: 0.78	MMs01250425 tanimoto score: 0.78

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