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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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MMs02747398 tanimoto score: 0.76	MMs02752356 tanimoto score: 0.76	MMs02744350 tanimoto score: 0.76	MMs02755380 tanimoto score: 0.76
MMs02737676 tanimoto score: 0.76	MMs02727125 tanimoto score: 0.76	MMs01266375 tanimoto score: 0.76	MMs02719686 tanimoto score: 0.76
MMs01810110 tanimoto score: 0.76	MMs01812346 tanimoto score: 0.76	MMs01813835 tanimoto score: 0.76	MMs02713329 tanimoto score: 0.76
MMs01350349 tanimoto score: 0.76	MMs01799350 tanimoto score: 0.76	MMs02798727 tanimoto score: 0.76	MMs02593734 tanimoto score: 0.76
MMs01758486 tanimoto score: 0.76	MMs00575152 tanimoto score: 0.76	MMs00582772 tanimoto score: 0.76	MMs01715810 tanimoto score: 0.76

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