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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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MMs01529055 tanimoto score: 0.71	MMs01611251 tanimoto score: 0.71	MMs01615243 tanimoto score: 0.71	MMs01620251 tanimoto score: 0.71
MMs01620255 tanimoto score: 0.71	MMs01665106 tanimoto score: 0.71	MMs01665573 tanimoto score: 0.71	MMs01680302 tanimoto score: 0.71
MMs01748960 tanimoto score: 0.71	MMs01758082 tanimoto score: 0.71	MMs01781419 tanimoto score: 0.71	MMs01798250 tanimoto score: 0.71
MMs01802821 tanimoto score: 0.71	MMs01808877 tanimoto score: 0.71	MMs01812583 tanimoto score: 0.71	MMs01825253 tanimoto score: 0.71
MMs01830201 tanimoto score: 0.71	MMs01831204 tanimoto score: 0.71	MMs01831697 tanimoto score: 0.71	MMs01838284 tanimoto score: 0.71

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