SCHEMBL23680826

SCHEMBL23680826

CN(C)c1ccc(-n2ccc3cc(C(=O)N4CCCCC4)cnc32)cc1

nearest known ligand 0.66

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HPGD P15428 14/20 0.66
MGLL Q99685 1/20 0.47
ALDH1A1 P00352 2/20 0.40
DHFR P00374 1/20 0.40
ADORA2A P29274 1/20 0.40
ABL1 P00519 1/20 0.38
BCR P11274 1/20 0.38
DPP4 P27487 1/20 0.38

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
SCHEMBL23680774 0.89 HPGD (0.74) HPGDMGLLALDH1A1ADORA2AABL1
SCHEMBL23680812 0.89 HPGD (0.53) HPGDMGLLABL1BCR
SCHEMBL23680757 0.88 HPGD (0.64) HPGDMGLLALDH1A1ADORA2A
SCHEMBL23680789 0.88 HPGD (0.69) HPGDMGLLALDH1A1
SCHEMBL23680679 0.87 HPGD (0.63) HPGDMGLLALDH1A1DHFRADORA2A
SCHEMBL23675225 0.87 HPGD (0.68) HPGDMGLLALDH1A1ADORA2A
SCHEMBL23675331 0.85 HPGD (0.69) HPGDMGLLALDH1A1
SCHEMBL24463733 0.85 HPGD (0.79) HPGDMGLLALDH1A1ADORA2ADPP4
SCHEMBL23680778 0.85 HPGD (0.70) HPGDMGLLALDH1A1
SCHEMBL23680629 0.84 HPGD (0.67) HPGDMGLLALDH1A1

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 1/4885MGLL 494/4885ALDH1A1 145/4885

“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.