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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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MMs03243990 tanimoto score: 0.72	MMs02617967 tanimoto score: 0.72	MMs00101080 tanimoto score: 0.72	MMs02763656 tanimoto score: 0.72
MMs02197039 tanimoto score: 0.72	MMs02612487 tanimoto score: 0.72	MMs03434686 tanimoto score: 0.72	MMs02759830 tanimoto score: 0.72
MMs00841065 tanimoto score: 0.72	MMs00693003 tanimoto score: 0.72	MMs03249237 tanimoto score: 0.72	MMs02609347 tanimoto score: 0.72
MMs02210480 tanimoto score: 0.72	MMs02211903 tanimoto score: 0.72	MMs00091745 tanimoto score: 0.72	MMs03261927 tanimoto score: 0.72
MMs02558090 tanimoto score: 0.72	MMs02736246 tanimoto score: 0.72	MMs03261937 tanimoto score: 0.72	MMs02243864 tanimoto score: 0.72

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