SCHEMBL23680773

SCHEMBL23680773

COc1cncc(-n2ccc3cc(C(=O)N4CCCCC4)cnc32)c1

nearest known ligand 0.63

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HPGD P15428 10/20 0.63
GRM5 P41594 2/20 0.47
EGFR P00533 2/20 0.46
ALDH1A1 P00352 2/20 0.45
ADORA2A P29274 1/20 0.43
KLK7 P49862 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
MGLL Q99685 1/20 0.42
TDP1 Q9NUW8 1/20 0.42

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
SCHEMBL23680778 0.89 HPGD (0.70) HPGDGRM5EGFRALDH1A1MGLL
SCHEMBL23680761 0.88 HPGD (0.76) HPGDGRM5EGFRALDH1A1ADORA2A
SCHEMBL23680746 0.87 HPGD (0.66) HPGDGRM5ALDH1A1ADORA2AMGLL
SCHEMBL23680759 0.86 HPGD (0.77) HPGDGRM5MGLL
SCHEMBL23680797 0.85 HPGD (0.66) HPGDGRM5ALDH1A1ADORA2AMGLL
SCHEMBL23680790 0.85 HPGD (0.71) HPGDALDH1A1ADORA2AMGLL
SCHEMBL23680729 0.84 HPGD (0.64) HPGDGRM5ALDH1A1MGLL
SCHEMBL23680707 0.84 HPGD (0.61) HPGDGRM5ADORA2AMGLL
SCHEMBL23680800 0.83 HPGD (0.63) HPGDGRM5EGFRALDH1A1MGLL
SCHEMBL23680791 0.83 HPGD (0.74) HPGDALDH1A1ADORA2AMGLL

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 1/4885GRM5 1551/4885EGFR 4817/4885

“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.