SCHEMBL23675239

SCHEMBL23675239

CC(C)(C)C(=O)NCCNC(=O)c1ccc(-n2ccc3cc(C(=O)N4CCC(F)(F)CC4)cnc32)cc1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.49
MGLL Q99685 1/20 0.41
IRAK4 Q9NWZ3 5/20 0.40
SMYD3 Q9H7B4 2/20 0.38
LRRK2 Q5S007 1/20 0.36
MAPT P10636 1/20 0.36
GSK3B P49841 1/20 0.36
DDR1 Q08345 1/20 0.35
HTR1A P08908 1/20 0.34
VNN1 O95497 1/20 0.34

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
SCHEMBL23680603 0.89 HPGD (0.48) HPGDMGLLIRAK4SMYD3LRRK2
SCHEMBL23675236 0.88 HPGD (0.47) HPGDMGLLIRAK4LRRK2DDR1
SCHEMBL23680607 0.88 HPGD (0.51) HPGDMGLLIRAK4LRRK2DDR1
SCHEMBL23675155 0.88 HPGD (0.46) HPGDMGLLIRAK4LRRK2DDR1
SCHEMBL23680838 0.87 HPGD (0.45) HPGDMGLLIRAK4SMYD3LRRK2
SCHEMBL23680865 0.84 HPGD (0.49) HPGDMGLLLRRK2DDR1HTR1A
SCHEMBL23680706 0.83 HPGD (0.54) HPGDMGLLLRRK2MAPTVNN1
SCHEMBL23680862 0.83 HPGD (0.51) HPGDMGLLLRRK2DDR1HTR1A
SCHEMBL23680775 0.82 HPGD (0.47) HPGDMGLLLRRK2DDR1VNN1
SCHEMBL29673063 0.81 HPGD (0.48) HPGDMGLL

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 1/4885MGLL 494/4885IRAK4 4733/4885

“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.