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ligand: 5B3 Name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide SMILES: CC(C)(C)NS(=O)(=O)c1ccc(cc1)c2ccc 3c(c2)c(n[nH]3)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02682565 tanimoto score: 0.78	MMs01340631 tanimoto score: 0.78	MMs00001968 tanimoto score: 0.78	MMs02731518 tanimoto score: 0.78
MMs00504171 tanimoto score: 0.78	MMs02669895 tanimoto score: 0.78	MMs00974812 tanimoto score: 0.78	MMs03261948 tanimoto score: 0.78
MMs01281963 tanimoto score: 0.78	MMs03055401 tanimoto score: 0.78	MMs00001993 tanimoto score: 0.78	MMs02071076 tanimoto score: 0.78
MMs00521592 tanimoto score: 0.78	MMs00116613 tanimoto score: 0.78	MMs02665568 tanimoto score: 0.78	MMs01511528 tanimoto score: 0.78
MMs01687002 tanimoto score: 0.78	MMs03055288 tanimoto score: 0.78	MMs01686543 tanimoto score: 0.78	MMs00181583 tanimoto score: 0.78

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