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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01063751 tanimoto score: 0.7	MMs00072266 tanimoto score: 0.7	MMs03711040 tanimoto score: 0.7	MMs01063714 tanimoto score: 0.7
MMs01063713 tanimoto score: 0.7	MMs01062911 tanimoto score: 0.7	MMs01060336 tanimoto score: 0.7	MMs01053998 tanimoto score: 0.7
MMs01053850 tanimoto score: 0.7	MMs01004889 tanimoto score: 0.7	MMs00977857 tanimoto score: 0.7	MMs00977856 tanimoto score: 0.7
MMs00974816 tanimoto score: 0.7	MMs00974455 tanimoto score: 0.7	MMs03718961 tanimoto score: 0.7	MMs00962961 tanimoto score: 0.7
MMs03948603 tanimoto score: 0.7	MMs00962253 tanimoto score: 0.7	MMs03792330 tanimoto score: 0.7	MMs00934342 tanimoto score: 0.7

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