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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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MMs02790669 tanimoto score: 0.78	MMs02669895 tanimoto score: 0.78	MMs01281963 tanimoto score: 0.78	MMs00001966 tanimoto score: 0.78
MMs03430705 tanimoto score: 0.78	MMs00000128 tanimoto score: 0.78	MMs02071076 tanimoto score: 0.78	MMs00001991 tanimoto score: 0.78
MMs03261948 tanimoto score: 0.78	MMs02656920 tanimoto score: 0.77	MMs02633621 tanimoto score: 0.77	MMs02548725 tanimoto score: 0.77
MMs02656921 tanimoto score: 0.77	MMs01061757 tanimoto score: 0.77	MMs01745418 tanimoto score: 0.77	MMs00001849 tanimoto score: 0.77
MMs00001970 tanimoto score: 0.77	MMs02163026 tanimoto score: 0.77	MMs01004391 tanimoto score: 0.77	MMs01511444 tanimoto score: 0.77

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