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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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MMs03346756 tanimoto score: 0.71	MMs03347395 tanimoto score: 0.71	MMs03361740 tanimoto score: 0.71	MMs03371831 tanimoto score: 0.71
MMs03543608 tanimoto score: 0.71	MMs03563452 tanimoto score: 0.71	MMs03568914 tanimoto score: 0.71	MMs03586476 tanimoto score: 0.71
MMs03587353 tanimoto score: 0.71	MMs03670712 tanimoto score: 0.71	MMs03701303 tanimoto score: 0.71	MMs03775038 tanimoto score: 0.71
MMs03784321 tanimoto score: 0.71	MMs03922383 tanimoto score: 0.71	MMs03932781 tanimoto score: 0.71	MMs03933044 tanimoto score: 0.71
MMs03933252 tanimoto score: 0.71	MMs03933263 tanimoto score: 0.71	MMs03939038 tanimoto score: 0.71	MMs00501666 tanimoto score: 0.7

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