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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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MMs00600509 tanimoto score: 0.72	MMs00911495 tanimoto score: 0.72	MMs02145073 tanimoto score: 0.72	MMs02670966 tanimoto score: 0.72
MMs02670965 tanimoto score: 0.72	MMs00001988 tanimoto score: 0.72	MMs02670964 tanimoto score: 0.72	MMs03299523 tanimoto score: 0.72
MMs00873289 tanimoto score: 0.72	MMs02148691 tanimoto score: 0.72	MMs03313107 tanimoto score: 0.72	MMs03317623 tanimoto score: 0.72
MMs00872101 tanimoto score: 0.72	MMs02149135 tanimoto score: 0.72	MMs02149377 tanimoto score: 0.72	MMs02652019 tanimoto score: 0.72
MMs02150487 tanimoto score: 0.72	MMs00108001 tanimoto score: 0.72	MMs00871460 tanimoto score: 0.72	MMs02532421 tanimoto score: 0.72

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