SCHEMBL23680552

SCHEMBL23680552

O=C(c1cnc2c(ccn2-c2cnccn2)c1)N1CCC(F)CC1

nearest known ligand 0.78

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.78
SLC6A7 Q99884 1/20 0.41
MGLL Q99685 1/20 0.41
VNN1 O95497 3/20 0.39
MAPT P10636 1/20 0.38
NAMPT P43490 4/20 0.37
KDM4E B2RXH2 2/20 0.36
TP53 P04637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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
SCHEMBL23680661 0.88 HPGD (1.00) HPGDSLC6A7MGLLNAMPTKDM4E
SCHEMBL23680567 0.86 HPGD (0.59) HPGDMGLLVNN1MAPTKDM4E
SCHEMBL23680549 0.85 HPGD (0.59) HPGDMGLLVNN1MAPT
SCHEMBL23680595 0.82 HPGD (0.54) HPGDSLC6A7MAPTKDM4ETP53
SCHEMBL23675254 0.81 HPGD (0.53) HPGDSLC6A7KDM4ETP53L3MBTL1
SCHEMBL23680574 0.79 HPGD (0.50) HPGDSLC6A7VNN1NAMPTKDM4E
SCHEMBL23680569 0.79 HPGD (0.53) HPGDMGLLVNN1MAPTL3MBTL1
SCHEMBL23680749 0.79 HPGD (0.53) HPGDMGLL
SCHEMBL23680692 0.78 HPGD (0.51) HPGDMGLLVNN1L3MBTL1
SCHEMBL23680753 0.78 HPGD (0.53) HPGDMGLLVNN1

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-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-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 1/4885SLC6A7 922/4885MGLL 494/4885

“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.