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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

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

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MMs02389207 tanimoto score: 0.71	MMs02393139 tanimoto score: 0.71	MMs02393141 tanimoto score: 0.71	MMs02411338 tanimoto score: 0.71
MMs02411737 tanimoto score: 0.71	MMs02421083 tanimoto score: 0.71	MMs02589240 tanimoto score: 0.71	MMs02634551 tanimoto score: 0.71
MMs02650345 tanimoto score: 0.71	MMs02721848 tanimoto score: 0.71	MMs02770375 tanimoto score: 0.71	MMs02770376 tanimoto score: 0.71
MMs02773922 tanimoto score: 0.71	MMs02776161 tanimoto score: 0.71	MMs02778075 tanimoto score: 0.71	MMs02778637 tanimoto score: 0.71
MMs02779298 tanimoto score: 0.71	MMs02779374 tanimoto score: 0.71	MMs02779874 tanimoto score: 0.71	MMs02789762 tanimoto score: 0.71

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