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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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MMs03785763 tanimoto score: 0.83	MMs03643735 tanimoto score: 0.8	MMs03866323 tanimoto score: 0.8	MMs03867002 tanimoto score: 0.8
MMs02864064 tanimoto score: 0.79	MMs02864061 tanimoto score: 0.79	MMs03286333 tanimoto score: 0.79	MMs03283111 tanimoto score: 0.78
MMs03687638 tanimoto score: 0.78	MMs03532865 tanimoto score: 0.78	MMs03689588 tanimoto score: 0.77	MMs03637235 tanimoto score: 0.77
MMs03562311 tanimoto score: 0.77	MMs02189935 tanimoto score: 0.77	MMs01298616 tanimoto score: 0.77	MMs03354438 tanimoto score: 0.77
MMs03394741 tanimoto score: 0.76	MMs03785792 tanimoto score: 0.76	MMs03716365 tanimoto score: 0.76	MMs02414321 tanimoto score: 0.76

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