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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01511528 tanimoto score: 0.78	MMs02687799 tanimoto score: 0.78	MMs02071076 tanimoto score: 0.78	MMs01281963 tanimoto score: 0.78
MMs02690507 tanimoto score: 0.78	MMs02665568 tanimoto score: 0.78	MMs02669895 tanimoto score: 0.78	MMs00001968 tanimoto score: 0.78
MMs01687002 tanimoto score: 0.78	MMs01686543 tanimoto score: 0.78	MMs01687133 tanimoto score: 0.78	MMs00523680 tanimoto score: 0.78
MMs00000566 tanimoto score: 0.78	MMs02157654 tanimoto score: 0.78	MMs03055401 tanimoto score: 0.78	MMs00181583 tanimoto score: 0.78
MMs00981171 tanimoto score: 0.78	MMs00001969 tanimoto score: 0.78	MMs00001998 tanimoto score: 0.78	MMs03055371 tanimoto score: 0.78

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