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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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MMs00565359 tanimoto score: 0.76	MMs01295903 tanimoto score: 0.76	MMs02521231 tanimoto score: 0.76	MMs03148470 tanimoto score: 0.76
MMs00002460 tanimoto score: 0.76	MMs02146031 tanimoto score: 0.76	MMs03050605 tanimoto score: 0.76	MMs02150918 tanimoto score: 0.76
MMs00523235 tanimoto score: 0.76	MMs01804366 tanimoto score: 0.76	MMs00521602 tanimoto score: 0.76	MMs03050602 tanimoto score: 0.76
MMs00072426 tanimoto score: 0.76	MMs00064625 tanimoto score: 0.76	MMs02143259 tanimoto score: 0.76	MMs03029719 tanimoto score: 0.76
MMs02763838 tanimoto score: 0.76	MMs02763840 tanimoto score: 0.76	MMs00497862 tanimoto score: 0.76	MMs00071986 tanimoto score: 0.76

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