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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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MMs02103343 tanimoto score: 0.72	MMs01053843 tanimoto score: 0.72	MMs02670969 tanimoto score: 0.72	MMs01053837 tanimoto score: 0.72
MMs01029292 tanimoto score: 0.72	MMs01029291 tanimoto score: 0.72	MMs02106517 tanimoto score: 0.72	MMs02108796 tanimoto score: 0.72
MMs01019618 tanimoto score: 0.72	MMs01007137 tanimoto score: 0.72	MMs03717164 tanimoto score: 0.72	MMs00993207 tanimoto score: 0.72
MMs02115584 tanimoto score: 0.72	MMs00993192 tanimoto score: 0.72	MMs00981168 tanimoto score: 0.72	MMs02123945 tanimoto score: 0.72
MMs00185254 tanimoto score: 0.72	MMs02124802 tanimoto score: 0.72	MMs03717212 tanimoto score: 0.72	MMs00169191 tanimoto score: 0.72

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