SCHEMBL23680765

SCHEMBL23680765

O=C(c1cnc2c(c(Cl)cn2-c2cnccn2)c1Cl)N1CCC(F)CC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.39
P2RX7 Q99572 12/20 0.38
GPR119 Q8TDV5 1/20 0.34
KDM4E B2RXH2 3/20 0.34
SLC6A7 Q99884 1/20 0.33
GAA P10253 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HSD17B10 Q99714 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
SCHEMBL29565050 0.90 HPGD (0.40) HPGDP2RX7GPR119KDM4E
SCHEMBL23680668 0.90 HPGD (0.40) HPGDP2RX7GPR119KDM4E
SCHEMBL23680764 0.82 HPGD (0.48) HPGDP2RX7KDM4ESLC6A7
SCHEMBL23680574 0.80 HPGD (0.50) HPGDP2RX7GPR119KDM4ESLC6A7
SCHEMBL23680598 0.79 HPGD (0.39) HPGDP2RX7GPR119KDM4E
SCHEMBL23675254 0.73 HPGD (0.53) HPGDP2RX7GPR119KDM4ESLC6A7
SCHEMBL23680834 0.69 CNR2 (0.41) HPGD
SCHEMBL23680552 0.69 HPGD (0.78) HPGDKDM4ESLC6A7
SCHEMBL23680595 0.69 HPGD (0.54) HPGDGPR119KDM4ESLC6A7
SCHEMBL23680594 0.66 HPGD (0.43) HPGDGPR119KDM4EGAA

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 1/4885P2RX7 3611/4885GPR119 2118/4885

“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.