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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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MMs00832757 tanimoto score: 0.71	MMs00850968 tanimoto score: 0.71	MMs01081867 tanimoto score: 0.71	MMs01314963 tanimoto score: 0.71
MMs01362411 tanimoto score: 0.71	MMs01506238 tanimoto score: 0.71	MMs01527305 tanimoto score: 0.71	MMs01608630 tanimoto score: 0.71
MMs01610805 tanimoto score: 0.71	MMs01637641 tanimoto score: 0.71	MMs01642066 tanimoto score: 0.71	MMs02027841 tanimoto score: 0.71
MMs02209031 tanimoto score: 0.71	MMs02214355 tanimoto score: 0.71	MMs02249896 tanimoto score: 0.71	MMs02269044 tanimoto score: 0.71
MMs02299719 tanimoto score: 0.71	MMs02320196 tanimoto score: 0.71	MMs02382305 tanimoto score: 0.71	MMs00060583 tanimoto score: 0.71

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