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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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MMs01830222 tanimoto score: 0.72	MMs02310265 tanimoto score: 0.72	MMs01720284 tanimoto score: 0.72	MMs01711316 tanimoto score: 0.72
MMs01681932 tanimoto score: 0.72	MMs01833403 tanimoto score: 0.72	MMs00494969 tanimoto score: 0.72	MMs01676979 tanimoto score: 0.72
MMs03589132 tanimoto score: 0.72	MMs01676955 tanimoto score: 0.72	MMs03285061 tanimoto score: 0.72	MMs02335454 tanimoto score: 0.72
MMs00492396 tanimoto score: 0.72	MMs01661398 tanimoto score: 0.72	MMs01645007 tanimoto score: 0.72	MMs01634700 tanimoto score: 0.72
MMs03288738 tanimoto score: 0.72	MMs02714073 tanimoto score: 0.72	MMs01864167 tanimoto score: 0.72	MMs02347116 tanimoto score: 0.72

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