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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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MMs02735850 tanimoto score: 0.71	MMs02735851 tanimoto score: 0.71	MMs02735884 tanimoto score: 0.71	MMs02735898 tanimoto score: 0.71
MMs02735899 tanimoto score: 0.71	MMs02761334 tanimoto score: 0.71	MMs02763802 tanimoto score: 0.71	MMs02765266 tanimoto score: 0.71
MMs02773028 tanimoto score: 0.71	MMs02784298 tanimoto score: 0.71	MMs02810805 tanimoto score: 0.71	MMs02865500 tanimoto score: 0.71
MMs02884155 tanimoto score: 0.71	MMs02885374 tanimoto score: 0.71	MMs02888787 tanimoto score: 0.71	MMs02895972 tanimoto score: 0.71
MMs02918564 tanimoto score: 0.71	MMs02924363 tanimoto score: 0.71	MMs02939716 tanimoto score: 0.71	MMs02953615 tanimoto score: 0.71

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