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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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MMs03659864 tanimoto score: 0.83	MMs01641537 tanimoto score: 0.83	MMs02428094 tanimoto score: 0.83	MMs03055403 tanimoto score: 0.83
MMs03659861 tanimoto score: 0.83	MMs00974339 tanimoto score: 0.83	MMs03825337 tanimoto score: 0.82	MMs03472192 tanimoto score: 0.82
MMs01511664 tanimoto score: 0.82	MMs00974342 tanimoto score: 0.82	MMs01375349 tanimoto score: 0.82	MMs03055391 tanimoto score: 0.82
MMs01511526 tanimoto score: 0.82	MMs02763073 tanimoto score: 0.82	MMs01511484 tanimoto score: 0.82	MMs02152148 tanimoto score: 0.82
MMs03477860 tanimoto score: 0.82	MMs03650982 tanimoto score: 0.82	MMs01007135 tanimoto score: 0.82	MMs03086559 tanimoto score: 0.81

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