SCHEMBL23675355

SCHEMBL23675355

CC(C)(O)CCc1cc2cc(C(=O)N3CCC(F)(F)CC3)cnc2n1-c1ccc(C(=O)O)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.46
GABRA5 P31644 1/20 0.36
DDR1 Q08345 3/20 0.36
ACACB O00763 3/20 0.35
ACACA Q13085 3/20 0.35
LRRK2 Q5S007 1/20 0.35
VNN1 O95497 1/20 0.33
HTR1A P08908 1/20 0.33
USP1 O94782 1/20 0.33
BCL6 P41182 1/20 0.33
PKLR P30613 1/20 0.33
MGLL Q99685 1/20 0.33
RORC P51449 1/20 0.33
ADRA1A P35348 1/20 0.33

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
SCHEMBL24328740 0.91 HPGD (0.48) HPGDGABRA5DDR1ACACBACACA
SCHEMBL23680621 0.89 HPGD (0.44) HPGDDDR1ACACA
SCHEMBL23675309 0.86 HPGD (0.41) HPGDGABRA5
SCHEMBL23680627 0.83 HPGD (0.41) HPGDDDR1LRRK2VNN1HTR1A
SCHEMBL23680854 0.83 HPGD (0.41) HPGDGABRA5DDR1LRRK2ADRA1A
SCHEMBL23680622 0.82 HPGD (0.40) HPGDGABRA5DDR1VNN1BCL6
SCHEMBL24328731 0.81 DDR1 (0.39) HPGDDDR1ACACA
SCHEMBL23675200 0.80 HPGD (0.45) HPGD
SCHEMBL23680697 0.79 HPGD (0.57) HPGD
SCHEMBL23675346 0.78 DDR1 (0.43) HPGDDDR1ACACA

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
CN-117377668-A Inhalant formulations of PGDH inhibitors and methods of use thereof 迈欧伏特治疗公司 2024-01-09 CN disclosed
EP-4228650-A1 INHALED FORMULATIONS OF PGDH INHIBITORS AND METHODS OF USE THEREOF Epirium Bio Inc. (US) 2023-08-23 EP 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 1/4885GABRA5 1861/4885DDR1 4613/4885

“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.