SCHEMBL23675129

SCHEMBL23675129

COC(=O)c1cncc(-n2ccc3cc(C(=O)N4CCC(F)(F)CC4)cnc32)c1

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HPGD P15428 7/20 0.51
MGLL Q99685 1/20 0.42
VNN1 O95497 1/20 0.39
CYP11B1 P15538 1/20 0.39
CYP11B2 P19099 1/20 0.39
LRRK2 Q5S007 2/20 0.39
ADRA1A P35348 1/20 0.36
PIK3C3 Q8NEB9 1/20 0.36
GABRA5 P31644 1/20 0.36
ACACB O00763 1/20 0.36
ACACA Q13085 1/20 0.36
DDR1 Q08345 1/20 0.36
PTK2 Q05397 2/20 0.35

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
SCHEMBL29564917 1.00 HPGD (0.51) HPGDMGLLVNN1CYP11B1CYP11B2
SCHEMBL23675180 0.90 HPGD (0.58) HPGDMGLLVNN1CYP11B2LRRK2
SCHEMBL29565007 0.89 HPGD (0.57) HPGDMGLLLRRK2DDR1PTK2
SCHEMBL23675325 0.89 HPGD (0.57) HPGDMGLLLRRK2DDR1PTK2
SCHEMBL23675315 0.89 HPGD (0.51) HPGDMGLLVNN1LRRK2ADRA1A
SCHEMBL29565019 0.88 HPGD (0.54) HPGDMGLLVNN1LRRK2DDR1
SCHEMBL23675203 0.88 HPGD (0.54) HPGDMGLLVNN1LRRK2DDR1
SCHEMBL23675287 0.88 HPGD (0.48) HPGDMGLLVNN1LRRK2ADRA1A
SCHEMBL23675233 0.88 HPGD (0.50) HPGDMGLLVNN1ADRA1APIK3C3
SCHEMBL29565330 0.88 HPGD (0.50) HPGDMGLLVNN1ADRA1APIK3C3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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

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 494/4885VNN1 683/4885

“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.