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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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MMs02601536 tanimoto score: 0.72	MMs00844258 tanimoto score: 0.72	MMs02927757 tanimoto score: 0.72	MMs02927647 tanimoto score: 0.72
MMs02927450 tanimoto score: 0.72	MMs02910184 tanimoto score: 0.72	MMs02636273 tanimoto score: 0.72	MMs02895998 tanimoto score: 0.72
MMs02893523 tanimoto score: 0.72	MMs02620390 tanimoto score: 0.72	MMs02181477 tanimoto score: 0.72	MMs00852819 tanimoto score: 0.72
MMs03800919 tanimoto score: 0.72	MMs02837690 tanimoto score: 0.72	MMs00643578 tanimoto score: 0.72	MMs02809694 tanimoto score: 0.72
MMs02805539 tanimoto score: 0.72	MMs03242413 tanimoto score: 0.72	MMs02780528 tanimoto score: 0.72	MMs03243805 tanimoto score: 0.72

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