SCHEMBL23680653

SCHEMBL23680653

O=C(c1ccc2c(c1)ncn2-c1cccc(C(F)(F)F)c1)N1CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HPGD P15428 20/20 1.00
ALDH1A1 P00352 4/20 1.00
NPC1 O15118 1/20 0.72
GLA P06280 1/20 0.72
RAB9A P51151 1/20 0.72
SMN1; SMN2 Q16637 1/20 0.72
LMNA P02545 1/20 0.60
POLB P06746 1/20 0.60

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
SCHEMBL23680639 0.90 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL23680644 0.89 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL23680658 0.87 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL23680665 0.85 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL23680568 0.85 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL22777191 0.84 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL29480994 0.84 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL23680585 0.84 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL23680648 0.83 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A
SCHEMBL23680896 0.82 HPGD (1.00) HPGDALDH1A1NPC1GLARAB9A

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 1/4885ALDH1A1 145/4885NPC1 1983/4885

“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.