SCHEMBL23680787

SCHEMBL23680787

O=C(c1ccc2c(ccn2-c2cccc(Cl)c2)c1)N1CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HPGD P15428 15/20 1.00
ROCK2 O75116 1/20 0.66
PIM1 P11309 1/20 0.66
PIM3 Q86V86 1/20 0.66
ALDH1A1 P00352 1/20 0.65
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50

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
SCHEMBL23680782 0.81 HPGD (1.00) HPGDALDH1A1NPC1RAB9A
SCHEMBL23680546 0.80 HPGD (1.00) HPGDALDH1A1NPC1RAB9A
SCHEMBL27740763 0.80 ROCK2 (1.00) HPGDROCK2PIM1PIM3ALDH1A1
SCHEMBL23680665 0.79 HPGD (1.00) HPGDALDH1A1NPC1RAB9A
SCHEMBL29564987 0.79 HPGD (1.00) HPGDALDH1A1NPC1RAB9A
SCHEMBL23675339 0.79 HPGD (1.00) HPGDALDH1A1NPC1RAB9A
SCHEMBL23680568 0.79 HPGD (1.00) HPGDALDH1A1NPC1RAB9A
SCHEMBL23680585 0.78 HPGD (1.00) HPGDALDH1A1NPC1RAB9A
SCHEMBL29944586 0.77 ALDH1A1 (0.70) HPGDALDH1A1NPC1RAB9A
SCHEMBL3457036 0.77 ALDH1A1 (0.70) HPGDALDH1A1NPC1RAB9A

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 1/4885ROCK2 1639/4885PIM1 4284/4885

“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.