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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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MMs00293903 tanimoto score: 0.7	MMs00293901 tanimoto score: 0.7	MMs00268041 tanimoto score: 0.7	MMs03570477 tanimoto score: 0.7
MMs03572130 tanimoto score: 0.7	MMs01929452 tanimoto score: 0.7	MMs01866859 tanimoto score: 0.7	MMs01860527 tanimoto score: 0.7
MMs00260977 tanimoto score: 0.7	MMs01845550 tanimoto score: 0.7	MMs00126235 tanimoto score: 0.7	MMs01844573 tanimoto score: 0.7
MMs01838246 tanimoto score: 0.7	MMs01836461 tanimoto score: 0.7	MMs01833947 tanimoto score: 0.7	MMs01833011 tanimoto score: 0.7
MMs01830629 tanimoto score: 0.7	MMs01826588 tanimoto score: 0.7	MMs01825819 tanimoto score: 0.7	MMs01825322 tanimoto score: 0.7

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