SCHEMBL23675223

SCHEMBL23675223

O=C(c1cnc2c(-c3cccc(Cl)c3)cnn2c1)N1CCCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HPGD P15428 8/20 1.00
KDR P35968 1/20 0.54
NPC1 O15118 3/20 0.48
RAB9A P51151 3/20 0.48
TP53 P04637 1/20 0.48
THRB P10828 1/20 0.48
KMT2A Q03164 1/20 0.47
CNR1 P21554 1/20 0.47
MAPK1 P28482 1/20 0.46
MAPK10 P53779 1/20 0.46
SLC6A7 Q99884 2/20 0.46
ALDH1A1 P00352 2/20 0.44
SLC6A3 Q01959 1/20 0.44
PIM1 P11309 1/20 0.44
PIM2 Q9P1W9 1/20 0.44

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
SCHEMBL3563176 0.83 HPGD (0.71) HPGDKDRNPC1RAB9AKMT2A
SCHEMBL6367566 0.79 HPGD (0.66) HPGDKDRNPC1RAB9AKMT2A
SCHEMBL3565469 0.77 HPGD (0.62) HPGDKDRNPC1RAB9ATP53
SCHEMBL31030264 0.73 HPGD (0.58) HPGDNPC1RAB9ATP53THRB
SCHEMBL31030653 0.73 HPGD (0.57) HPGDNPC1RAB9ATP53THRB
SCHEMBL31030556 0.73 HPGD (0.57) HPGDNPC1RAB9ATP53THRB
SCHEMBL23675245 0.73 HPGD (0.57) HPGDALDH1A1
SCHEMBL13501043 0.73 CYBB (0.72) HPGDKDRKMT2A
SCHEMBL13501075 0.73 CYBB (0.57) HPGDKDRKMT2AALDH1A1PIM1
SCHEMBL13501082 0.72 CYBB (0.59) HPGDKDRKMT2A

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115335043-B PGDH inhibitors and methods of making and using the same 迈欧伏特治疗公司 2025-03-28 CN disclosed
CN-117377668-A Inhalant formulations of PGDH inhibitors and methods of use thereof 迈欧伏特治疗公司 2024-01-09 CN disclosed
EP-4228650-A1 INHALED FORMULATIONS OF PGDH INHIBITORS AND METHODS OF USE THEREOF Epirium Bio Inc. (US) 2023-08-23 EP disclosed
EP-4093385-A1 PGDH INHIBITORS AND METHODS OF MAKING AND USING Myoforte Therapeutics Inc. (US) 2022-11-30 EP disclosed
CN-115335043-A PGDH inhibitors and methods of making and using 迈欧伏特治疗公司 2022-11-11 CN disclosed
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-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
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 1/4885KDR 4568/4885NPC1 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.