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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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MMs02403067 tanimoto score: 0.76	MMs02521751 tanimoto score: 0.76	MMs02181700 tanimoto score: 0.76	MMs01003116 tanimoto score: 0.76
MMs01804366 tanimoto score: 0.76	MMs02150918 tanimoto score: 0.76	MMs03050602 tanimoto score: 0.76	MMs03038954 tanimoto score: 0.76
MMs03050605 tanimoto score: 0.76	MMs01418459 tanimoto score: 0.76	MMs03029719 tanimoto score: 0.76	MMs01377098 tanimoto score: 0.76
MMs02763838 tanimoto score: 0.76	MMs00852807 tanimoto score: 0.76	MMs02763840 tanimoto score: 0.76	MMs00250858 tanimoto score: 0.76
MMs02146031 tanimoto score: 0.76	MMs00565359 tanimoto score: 0.76	MMs01396878 tanimoto score: 0.76	MMs01355579 tanimoto score: 0.76

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