SCHEMBL25073104

SCHEMBL25073104

COc1cc(C(=O)O)ccc1NS(=O)(=O)c1cnc(-c2ccc(F)cc2)s1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.46
▸ RAD52 P43351 1/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ LMNA P02545 2/20 0.44
▸ MAPT P10636 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ ACLY P53396 5/20 0.43
▸ ERAP1 Q9NZ08 1/20 0.42
▸ CSNK2A2 P19784 1/20 0.41
▸ CSNK2A1 P68400 1/20 0.41
▸ LRRK2 Q5S007 1/20 0.41
▸ FABP4 P15090 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ SSTR5 P35346 1/20 0.41
▸ PYGL P06737 1/20 0.41
▸ ALPL P05186 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
SCHEMBL25073416 0.95 KDM4E (0.43) KDM4ERAD52ALDH1A1LMNAMAPT
SCHEMBL25073391 0.94 ACLY (0.46) KDM4ERAD52ALDH1A1LMNAMAPT
SCHEMBL25072810 0.91 POLB (0.44) KDM4EALDH1A1LMNAMAPTHPGD
SCHEMBL25072502 0.91 ACLY (0.50) RAD52ACLYERAP1CSNK2A2CSNK2A1
SCHEMBL25072610 0.90 SSTR5 (0.41) KDM4EALDH1A1LMNAMAPTHPGD
SCHEMBL25072426 0.90 HDAC6 (0.44) KDM4EALDH1A1LMNAMAPTHPGD
SCHEMBL25073256 0.90 MKNK1 (0.40) KDM4ERAD52ALDH1A1LMNAMAPT
SCHEMBL25073055 0.90 KDM4E (0.42) KDM4EALDH1A1LMNAMAPTHPGD
SCHEMBL25073454 0.89 KIF11 (0.48) RAD52ACLYERAP1CSNK2A2CSNK2A1
SCHEMBL25734381 0.89 SSTR5 (0.38) KDM4ERAD52ALDH1A1LMNAMAPT

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 2637/4885RAD52 4005/4885ALDH1A1 125/4885

“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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