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ligand: 106 Name: 4-(5-BROMO-2-OXO-2H-INDOL-3-YLAZO)-BENZENESULFONAMIDE SMILES: c1cc(ccc1N=NC2=C3C=C(C=CC3=NC2=O)Br)S( =O)(=O)N

[show PDB table]

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

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MMs02358140 tanimoto score: 0.72	MMs01405252 tanimoto score: 0.72	MMs01377069 tanimoto score: 0.72	MMs00182267 tanimoto score: 0.72
MMs03348720 tanimoto score: 0.72	MMs01375444 tanimoto score: 0.72	MMs02384422 tanimoto score: 0.72	MMs00182148 tanimoto score: 0.72
MMs03543550 tanimoto score: 0.72	MMs03174491 tanimoto score: 0.72	MMs01261507 tanimoto score: 0.72	MMs03137347 tanimoto score: 0.72
MMs03174492 tanimoto score: 0.72	MMs01120043 tanimoto score: 0.72	MMs01115311 tanimoto score: 0.72	MMs03286338 tanimoto score: 0.72
MMs02175523 tanimoto score: 0.72	MMs03126317 tanimoto score: 0.72	MMs03137346 tanimoto score: 0.72	MMs01085887 tanimoto score: 0.72

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