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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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MMs01620255 tanimoto score: 0.72	MMs00495204 tanimoto score: 0.72	MMs02768055 tanimoto score: 0.72	MMs03776972 tanimoto score: 0.72
MMs01405252 tanimoto score: 0.72	MMs01608630 tanimoto score: 0.71	MMs03198060 tanimoto score: 0.71	MMs00368485 tanimoto score: 0.71
MMs01527305 tanimoto score: 0.71	MMs00157923 tanimoto score: 0.71	MMs02421083 tanimoto score: 0.71	MMs01506238 tanimoto score: 0.71
MMs02411737 tanimoto score: 0.71	MMs03025301 tanimoto score: 0.71	MMs02411338 tanimoto score: 0.71	MMs02393141 tanimoto score: 0.71
MMs02589240 tanimoto score: 0.71	MMs00060583 tanimoto score: 0.71	MMs02393139 tanimoto score: 0.71	MMs02803202 tanimoto score: 0.71

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