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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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MMs00911502 tanimoto score: 0.71	MMs00914519 tanimoto score: 0.71	MMs00920128 tanimoto score: 0.71	MMs00920130 tanimoto score: 0.71
MMs00928717 tanimoto score: 0.71	MMs00928718 tanimoto score: 0.71	MMs00974341 tanimoto score: 0.71	MMs00974450 tanimoto score: 0.71
MMs00974825 tanimoto score: 0.71	MMs00974827 tanimoto score: 0.71	MMs00974840 tanimoto score: 0.71	MMs00974843 tanimoto score: 0.71
MMs00974844 tanimoto score: 0.71	MMs00974846 tanimoto score: 0.71	MMs00977828 tanimoto score: 0.71	MMs00977829 tanimoto score: 0.71
MMs00977844 tanimoto score: 0.71	MMs00977845 tanimoto score: 0.71	MMs00977848 tanimoto score: 0.71	MMs00977849 tanimoto score: 0.71

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