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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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MMs02037439 tanimoto score: 0.71	MMs02037440 tanimoto score: 0.71	MMs02037444 tanimoto score: 0.71	MMs02071084 tanimoto score: 0.71
MMs02071087 tanimoto score: 0.71	MMs02092772 tanimoto score: 0.71	MMs02101441 tanimoto score: 0.71	MMs02105848 tanimoto score: 0.71
MMs02105849 tanimoto score: 0.71	MMs02106200 tanimoto score: 0.71	MMs02122096 tanimoto score: 0.71	MMs02130840 tanimoto score: 0.71
MMs02130952 tanimoto score: 0.71	MMs02130987 tanimoto score: 0.71	MMs02132826 tanimoto score: 0.71	MMs02142109 tanimoto score: 0.71
MMs02144979 tanimoto score: 0.71	MMs02145110 tanimoto score: 0.71	MMs02150591 tanimoto score: 0.71	MMs02151107 tanimoto score: 0.71

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