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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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MMs02803202 tanimoto score: 0.71	MMs02803203 tanimoto score: 0.71	MMs03025301 tanimoto score: 0.71	MMs03198060 tanimoto score: 0.71
MMs03258492 tanimoto score: 0.71	MMs03260758 tanimoto score: 0.71	MMs03264540 tanimoto score: 0.71	MMs03266535 tanimoto score: 0.71
MMs03272882 tanimoto score: 0.71	MMs03273190 tanimoto score: 0.71	MMs03275998 tanimoto score: 0.71	MMs03283795 tanimoto score: 0.71
MMs03306353 tanimoto score: 0.71	MMs03311952 tanimoto score: 0.71	MMs03311971 tanimoto score: 0.71	MMs03316155 tanimoto score: 0.71
MMs03323849 tanimoto score: 0.71	MMs03326746 tanimoto score: 0.71	MMs03329759 tanimoto score: 0.71	MMs03336362 tanimoto score: 0.71

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