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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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MMs03669501 tanimoto score: 0.7	MMs03669567 tanimoto score: 0.7	MMs00111405 tanimoto score: 0.7	MMs00108376 tanimoto score: 0.7
MMs01511458 tanimoto score: 0.7	MMs01508443 tanimoto score: 0.7	MMs01377103 tanimoto score: 0.7	MMs01377101 tanimoto score: 0.7
MMs03681950 tanimoto score: 0.7	MMs01348053 tanimoto score: 0.7	MMs01307538 tanimoto score: 0.7	MMs01105662 tanimoto score: 0.7
MMs01092455 tanimoto score: 0.7	MMs01088283 tanimoto score: 0.7	MMs01065690 tanimoto score: 0.7	MMs01063801 tanimoto score: 0.7
MMs01063770 tanimoto score: 0.7	MMs01063756 tanimoto score: 0.7	MMs00076372 tanimoto score: 0.7	MMs00005233 tanimoto score: 0.7

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