SCHEMBL25073333

SCHEMBL25073333

COc1cc(NS(=O)(=O)c2cnc(-c3ccc(F)cc3)s2)ccc1C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 2/20 0.47
▸ FABP4 P15090 3/20 0.44
▸ FABP5 Q01469 1/20 0.44
▸ ACLY P53396 1/20 0.43
▸ SSTR5 P35346 1/20 0.42
▸ LMNA P02545 4/20 0.41
▸ GHSR Q92847 1/20 0.41
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ HTT P42858 1/20 0.41
▸ MAPT P10636 2/20 0.41
▸ HPGD P15428 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ NPC1 O15118 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ PTPN11 Q06124 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ USP8 P40818 1/20 0.40

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
SCHEMBL25073360 0.89 FABP4 (0.45) KDM4EFABP4FABP5LMNASMN1; SMN2
SCHEMBL25073358 0.88 PTPN11 (0.43) KDM4EFABP4FABP5SSTR5LMNA
SCHEMBL25073045 0.87 PFKFB3 (0.50) KDM4EFABP4MAPTHPGDALDH1A1
SCHEMBL25734379 0.85 KDM4E (0.51) KDM4EFABP4FABP5ACLYLMNA
SCHEMBL25072767 0.84 FABP4 (0.48) FABP4FABP5ACLYMAPTKMT2A
SCHEMBL25073129 0.84 PTPN11 (0.42) KDM4ELMNASMN1; SMN2HTTMAPT
SCHEMBL25073030 0.84 LMNA (0.48) LMNAGHSRSMN1; SMN2HTTMAPT
SCHEMBL25073206 0.83 KDM4E (0.49) KDM4EACLYLMNAMAPTHPGD
SCHEMBL25072408 0.81 PTPN11 (0.51) KDM4ESMN1; SMN2HTTMAPTHPGD
SCHEMBL25072756 0.81 NPY5R (0.46) KDM4ELMNASMN1; SMN2MAPTHPGD

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 2637/4885FABP4 781/4885FABP5 842/4885

“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.

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