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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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MMs02686746 tanimoto score: 0.7	MMs02672059 tanimoto score: 0.7	MMs02661437 tanimoto score: 0.7	MMs00362845 tanimoto score: 0.7
MMs00259447 tanimoto score: 0.7	MMs02633656 tanimoto score: 0.7	MMs02554998 tanimoto score: 0.7	MMs02553715 tanimoto score: 0.7
MMs02420808 tanimoto score: 0.7	MMs02393140 tanimoto score: 0.7	MMs02393131 tanimoto score: 0.7	MMs02385402 tanimoto score: 0.7
MMs03856598 tanimoto score: 0.7	MMs02384428 tanimoto score: 0.7	MMs03866245 tanimoto score: 0.7	MMs00189713 tanimoto score: 0.7
MMs00186199 tanimoto score: 0.7	MMs03867371 tanimoto score: 0.7	MMs02384427 tanimoto score: 0.7	MMs03625833 tanimoto score: 0.7

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