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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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MMs02409402 tanimoto score: 0.71	MMs02419406 tanimoto score: 0.71	MMs02522758 tanimoto score: 0.71	MMs02527228 tanimoto score: 0.71
MMs02558079 tanimoto score: 0.71	MMs02578061 tanimoto score: 0.71	MMs02578293 tanimoto score: 0.71	MMs02601554 tanimoto score: 0.71
MMs02601555 tanimoto score: 0.71	MMs02601558 tanimoto score: 0.71	MMs02612344 tanimoto score: 0.71	MMs02612657 tanimoto score: 0.71
MMs02612754 tanimoto score: 0.71	MMs02618694 tanimoto score: 0.71	MMs02621814 tanimoto score: 0.71	MMs02635720 tanimoto score: 0.71
MMs02647790 tanimoto score: 0.71	MMs02650153 tanimoto score: 0.71	MMs02688757 tanimoto score: 0.71	MMs02717656 tanimoto score: 0.71

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