SCHEMBL23675322

SCHEMBL23675322

COC(=O)c1ccc2c(c1)nnn2-c1cccc(Cl)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.64
FGFR1 P11362 1/20 0.50
POLB P06746 1/20 0.48
TSHR P16473 2/20 0.46
BRCA1 P38398 1/20 0.46
KDM4E B2RXH2 4/20 0.45
KMT2A Q03164 2/20 0.45
GAA P10253 3/20 0.45
MAPT P10636 2/20 0.45
MAPK1 P28482 1/20 0.45
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
RXFP1 Q9HBX9 1/20 0.45
TP53 P04637 1/20 0.44
ALDH1A1 P00352 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
MEN1 O00255 1/20 0.43
MGAM O43451 1/20 0.43
AMY1A P0DUB6 1/20 0.43
SI P14410 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
SCHEMBL30204311 0.81 FGFR1 (0.47) HPGDFGFR1POLBKDM4EMAPT
SCHEMBL23675205 0.80 MAPT (0.51) HPGDFGFR1KDM4EKMT2AGAA
SCHEMBL1249136 0.80 FGFR1 (0.46) HPGDFGFR1KDM4ENPC1TP53
SCHEMBL28980715 0.80 HPGD (0.61) HPGDFGFR1POLBKDM4EGAA
SCHEMBL23675157 0.78 FGFR1 (0.77) HPGDFGFR1ALDH1A1
SCHEMBL23675340 0.78 HPGD (1.00) HPGDNPC1RAB9AALDH1A1
SCHEMBL2876917 0.74 HCAR3 (0.69) HPGDFGFR1POLBKDM4EKMT2A
SCHEMBL28099573 0.74 IDO1 (0.55) HPGDFGFR1KDM4EKMT2AMAPT
SCHEMBL29462127 0.73 HCAR3 (0.41) HPGDFGFR1KDM4EMAPTNPSR1
SCHEMBL26117252 0.73 HCAR3 (0.41) HPGDFGFR1KDM4EMAPTNPSR1

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115335043-B PGDH inhibitors and methods of making and using the same 迈欧伏特治疗公司 2025-03-28 CN disclosed
EP-4228650-A1 INHALED FORMULATIONS OF PGDH INHIBITORS AND METHODS OF USE THEREOF Epirium Bio Inc. (US) 2023-08-23 EP disclosed
WO-2023009618-A1 BICYCLIC PGDH INHIBITORS AND METHODS OF MAKING AND USING EPIRIUM BIO, INC. (US) 2023-02-02 WO disclosed
EP-4093385-A1 PGDH INHIBITORS AND METHODS OF MAKING AND USING Myoforte Therapeutics Inc. (US) 2022-11-30 EP disclosed
CN-115335043-A PGDH inhibitors and methods of making and using 迈欧伏特治疗公司 2022-11-11 CN disclosed
US-11345702-B1 PGDH inhibitors and methods of making and using MYOFORTE THERAPEUTICS, INC. (US) 2022-05-31 US disclosed
WO-2022082009-A1 INHALED FORMULATIONS OF PGDH INHIBITORS AND METHODS OF USE THEREOF EPIRIUM BIO INC. (US) 2022-04-21 WO disclosed
WO-2022082009-A1 INHALED FORMULATIONS OF PGDH INHIBITORS AND METHODS OF USE THEREOF EPIRIUM BIO INC. (US) 2022-04-21 WO disclosed
WO-2021151014-A1 PGDH INHIBITORS AND METHODS OF MAKING AND USING MYOFORTE THERAPEUTICS, INC. (US) 2021-07-29 WO disclosed
WO-2021151014-A1 PGDH INHIBITORS AND METHODS OF MAKING AND USING MYOFORTE THERAPEUTICS, INC. (US) 2021-07-29 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-11345702-B1 PGDH inhibitors and methods of making and using HPGD, HPGDS, PTGS1 HPGD 1/4885FGFR1 4097/4885POLB 1102/4885

“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.