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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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MMs02175523 tanimoto score: 0.72	MMs01085887 tanimoto score: 0.72	MMs00201124 tanimoto score: 0.72	MMs03592798 tanimoto score: 0.72
MMs03174491 tanimoto score: 0.72	MMs00180730 tanimoto score: 0.72	MMs00863909 tanimoto score: 0.72	MMs03174492 tanimoto score: 0.72
MMs03286338 tanimoto score: 0.72	MMs00856033 tanimoto score: 0.72	MMs01741316 tanimoto score: 0.72	MMs03137347 tanimoto score: 0.72
MMs01704003 tanimoto score: 0.72	MMs02384426 tanimoto score: 0.72	MMs01648274 tanimoto score: 0.72	MMs02843182 tanimoto score: 0.72
MMs02384429 tanimoto score: 0.72	MMs03126317 tanimoto score: 0.72	MMs02778343 tanimoto score: 0.72	MMs01620255 tanimoto score: 0.72

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