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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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MMs00368445 tanimoto score: 0.73	MMs03851638 tanimoto score: 0.73	MMs02625538 tanimoto score: 0.73	MMs01729241 tanimoto score: 0.73
MMs03348757 tanimoto score: 0.73	MMs00169432 tanimoto score: 0.73	MMs03320266 tanimoto score: 0.73	MMs03268095 tanimoto score: 0.73
MMs01602939 tanimoto score: 0.73	MMs02200046 tanimoto score: 0.73	MMs03390397 tanimoto score: 0.73	MMs03677411 tanimoto score: 0.73
MMs00400075 tanimoto score: 0.72	MMs03137346 tanimoto score: 0.72	MMs03126317 tanimoto score: 0.72	MMs01741316 tanimoto score: 0.72
MMs00368483 tanimoto score: 0.72	MMs02843182 tanimoto score: 0.72	MMs01515587 tanimoto score: 0.72	MMs00368449 tanimoto score: 0.72

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