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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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MMs02152656 tanimoto score: 0.71	MMs02157683 tanimoto score: 0.71	MMs02157772 tanimoto score: 0.71	MMs02168965 tanimoto score: 0.71
MMs02170071 tanimoto score: 0.71	MMs02176374 tanimoto score: 0.71	MMs02181732 tanimoto score: 0.71	MMs02182278 tanimoto score: 0.71
MMs02182279 tanimoto score: 0.71	MMs02184934 tanimoto score: 0.71	MMs02185238 tanimoto score: 0.71	MMs02194337 tanimoto score: 0.71
MMs02206209 tanimoto score: 0.71	MMs02207849 tanimoto score: 0.71	MMs02243913 tanimoto score: 0.71	MMs02259227 tanimoto score: 0.71
MMs02270480 tanimoto score: 0.71	MMs02342803 tanimoto score: 0.71	MMs02347117 tanimoto score: 0.71	MMs02347119 tanimoto score: 0.71

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