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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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MMs02699913 tanimoto score: 0.72	MMs01892879 tanimoto score: 0.72	MMs01634032 tanimoto score: 0.72	MMs01634030 tanimoto score: 0.72
MMs01929040 tanimoto score: 0.72	MMs00788294 tanimoto score: 0.72	MMs01631146 tanimoto score: 0.72	MMs01929166 tanimoto score: 0.72
MMs03800852 tanimoto score: 0.72	MMs01929655 tanimoto score: 0.72	MMs03524222 tanimoto score: 0.72	MMs02683450 tanimoto score: 0.72
MMs01630987 tanimoto score: 0.72	MMs02373756 tanimoto score: 0.72	MMs03869414 tanimoto score: 0.72	MMs02606713 tanimoto score: 0.72
MMs01615054 tanimoto score: 0.72	MMs01527542 tanimoto score: 0.72	MMs00000173 tanimoto score: 0.72	MMs01936254 tanimoto score: 0.72

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