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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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MMs03285117 tanimoto score: 0.71	MMs03300930 tanimoto score: 0.71	MMs03328440 tanimoto score: 0.71	MMs03334025 tanimoto score: 0.71
MMs03347395 tanimoto score: 0.71	MMs03397308 tanimoto score: 0.71	MMs03397317 tanimoto score: 0.71	MMs03444974 tanimoto score: 0.71
MMs03448028 tanimoto score: 0.71	MMs03448036 tanimoto score: 0.71	MMs03448628 tanimoto score: 0.71	MMs03450842 tanimoto score: 0.71
MMs03453773 tanimoto score: 0.71	MMs03461469 tanimoto score: 0.71	MMs03477899 tanimoto score: 0.71	MMs03500720 tanimoto score: 0.71
MMs03517780 tanimoto score: 0.71	MMs03531483 tanimoto score: 0.71	MMs03534071 tanimoto score: 0.71	MMs03561356 tanimoto score: 0.71

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