SCHEMBL25072756

SCHEMBL25072756

COc1ccc(NS(=O)(=O)c2cnc(-c3ccc(F)cc3)s2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPY5R Q15761 1/20 0.46
▸ PTGS2 P35354 1/20 0.46
▸ TP53 P04637 2/20 0.45
▸ MAPT P10636 2/20 0.45
▸ HPGD P15428 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ LMNA P02545 2/20 0.45
▸ ALPL P05186 1/20 0.45
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ RXFP1 Q9HBX9 1/20 0.43
▸ PLAU P00749 1/20 0.43
▸ CA1 P00915 1/20 0.43
▸ CA2 P00918 1/20 0.43
▸ CA4 P22748 1/20 0.43
▸ CA5A P35218 1/20 0.43
▸ CA5B Q9Y2D0 1/20 0.43
▸ PABPC1 P11940 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ MMP2 P08253 1/20 0.43

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
SCHEMBL25073280 0.84 PTPN11 (0.45) MAPTHPGDSMN1; SMN2LMNAMEN1
SCHEMBL25073315 0.84 KMT2A (0.49) PTGS2MAPTHPGDSMN1; SMN2LMNA
SCHEMBL25073030 0.82 LMNA (0.48) TP53MAPTHPGDSMN1; SMN2LMNA
SCHEMBL25072887 0.82 ALDH1A1 (0.46) MAPTHPGDSMN1; SMN2MEN1KMT2A
SCHEMBL25072418 0.82 PTPN11 (0.44) MAPTHPGDSMN1; SMN2MEN1KMT2A
SCHEMBL25072408 0.81 PTPN11 (0.51) MAPTHPGDSMN1; SMN2MEN1KMT2A
SCHEMBL25073333 0.81 KDM4E (0.47) MAPTHPGDSMN1; SMN2LMNAKMT2A
SCHEMBL25073251 0.80 ALDH1A1 (0.45) PTGS2MAPTHPGDSMN1; SMN2MEN1
SCHEMBL30955865 0.80 PLAU (0.47) MAPTHPGDSMN1; SMN2LMNAALPL
SCHEMBL30278495 0.80 PLAU (0.47) MAPTHPGDSMN1; SMN2LMNAALPL

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 NPY5R 2371/4885PTGS2 610/4885TP53 4388/4885

“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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