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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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MMs00853259 tanimoto score: 0.73	MMs00376529 tanimoto score: 0.73	MMs02146021 tanimoto score: 0.73	MMs01973251 tanimoto score: 0.73
MMs02827830 tanimoto score: 0.73	MMs02798585 tanimoto score: 0.73	MMs02148510 tanimoto score: 0.73	MMs02877183 tanimoto score: 0.73
MMs03055379 tanimoto score: 0.73	MMs01418804 tanimoto score: 0.72	MMs01409100 tanimoto score: 0.72	MMs02780528 tanimoto score: 0.72
MMs00343151 tanimoto score: 0.72	MMs00106905 tanimoto score: 0.72	MMs00844258 tanimoto score: 0.72	MMs02763656 tanimoto score: 0.72
MMs01368964 tanimoto score: 0.72	MMs00841065 tanimoto score: 0.72	MMs02759830 tanimoto score: 0.72	MMs01337163 tanimoto score: 0.72

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