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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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MMs02384424 tanimoto score: 0.72	MMs01511714 tanimoto score: 0.72	MMs00452548 tanimoto score: 0.72	MMs03668398 tanimoto score: 0.72
MMs01511645 tanimoto score: 0.72	MMs01511548 tanimoto score: 0.72	MMs03397737 tanimoto score: 0.72	MMs03397462 tanimoto score: 0.72
MMs02384430 tanimoto score: 0.72	MMs02670999 tanimoto score: 0.72	MMs01938216 tanimoto score: 0.72	MMs02037445 tanimoto score: 0.71
MMs00004037 tanimoto score: 0.71	MMs00018149 tanimoto score: 0.71	MMs00042455 tanimoto score: 0.71	MMs00046702 tanimoto score: 0.71
MMs00056234 tanimoto score: 0.71	MMs00078730 tanimoto score: 0.71	MMs00080727 tanimoto score: 0.71	MMs00083154 tanimoto score: 0.71

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