SCHEMBL25073670

SCHEMBL25073670

O=C(O)c1ccc(NS(=O)(=O)c2cnc(-c3ccccc3)s2)c(O)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.49
▸ ACLY P53396 3/20 0.42
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ LMNA P02545 1/20 0.41
▸ NFKB1 P19838 1/20 0.41
▸ NFKB2 Q00653 1/20 0.41
▸ RELA Q04206 1/20 0.41
▸ MAPT P10636 3/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ NPC1 O15118 2/20 0.40
▸ ALDH1A1 P00352 2/20 0.40
▸ RAB9A P51151 2/20 0.40
▸ PFKFB3 Q16875 2/20 0.40
▸ CXCR2 P25025 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ KDM5A P29375 1/20 0.39
▸ PTK2B Q14289 2/20 0.39
▸ ERBB2 P04626 1/20 0.39
▸ HSP90AA1 P07900 1/20 0.39
▸ HSP90AB1 P08238 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL25072760 0.90 KDM4E (0.47) KDM4EACLYSMN1; SMN2MAPTKMT2A
SCHEMBL25072502 0.85 ACLY (0.50) ACLYTDP1PTGFR
SCHEMBL25073309 0.80 THRB (0.43) ACLYSMN1; SMN2LMNAPTK2BPTGFR
SCHEMBL25073359 0.78 L3MBTL1 (0.43) KDM4ELMNAMAPTKMT2ANPC1
SCHEMBL25072895 0.77 CMA1 (0.48) ACLYSMN1; SMN2PTK2BPTGFR
SCHEMBL25734411 0.77 PTPN11 (0.40) KDM4EACLYSMN1; SMN2LMNAMAPT
SCHEMBL25072766 0.77 PTPN11 (0.42) PTGFRPTPN1
SCHEMBL25073194 0.76 XDH (0.41) KDM4ELMNAMAPTKMT2AALDH1A1
SCHEMBL25073104 0.76 KDM4E (0.46) KDM4EACLYLMNAMAPTKMT2A
SCHEMBL25073052 0.76 APP (0.40) KDM4ESMN1; SMN2LMNAMAPTKMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230143250-A1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 13 INHIBITORS AND METHODS OF USE THEREOF ENANTA PHARMACEUTICALS, INC. 2023-05-11 — — US disclosed
US-20230143250-A1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 13 INHIBITORS AND METHODS OF USE THEREOF ENANTA PHARMACEUTICALS, INC. 2023-05-11 — — US disclosed
WO-2023023310-A1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 13 INHIBITORS AND METHODS OF USE THEREOF ENANTA PHARMACEUTICALS, INC. (US) 2023-02-23 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230143250-A1 17-BETA-HYDROXYSTEROID DEHYDROGENASE TYPE 13 INHIBITORS AND METHODS OF USE THEREOF HSD17B1, HSD17B13, HSD17B3 KDM4E 2637/4885ACLY 421/4885SMN1; SMN2 4434/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback