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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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MMs01340675 tanimoto score: 0.71	MMs01348046 tanimoto score: 0.71	MMs01348051 tanimoto score: 0.71	MMs01352857 tanimoto score: 0.71
MMs01375347 tanimoto score: 0.71	MMs01375703 tanimoto score: 0.71	MMs01382257 tanimoto score: 0.71	MMs01398432 tanimoto score: 0.71
MMs01418958 tanimoto score: 0.71	MMs01418966 tanimoto score: 0.71	MMs01425374 tanimoto score: 0.71	MMs01462761 tanimoto score: 0.71
MMs01485944 tanimoto score: 0.71	MMs01485945 tanimoto score: 0.71	MMs01511456 tanimoto score: 0.71	MMs01511475 tanimoto score: 0.71
MMs01511643 tanimoto score: 0.71	MMs01511704 tanimoto score: 0.71	MMs01515369 tanimoto score: 0.71	MMs01515372 tanimoto score: 0.71

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