SCHEMBL23675264

SCHEMBL23675264

COc1ccccc1NC(=O)c1ccc(C(=O)N2CCCCC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 1.00
NPC1 O15118 1/20 0.76
MAPT P10636 1/20 0.76
RAB9A P51151 1/20 0.76
ALDH1A1 P00352 3/20 0.65
PKM P14618 1/20 0.65
MAPK1 P28482 1/20 0.65
KMT2A Q03164 4/20 0.63
SMN1; SMN2 Q16637 2/20 0.63
L3MBTL1 Q9Y468 1/20 0.62
ACHE P22303 1/20 0.60
BACE1 P56817 1/20 0.60
TDP1 Q9NUW8 1/20 0.58
CNR2 P34972 1/20 0.58
MLYCD O95822 1/20 0.57
CYP1A2 P05177 1/20 0.57
CYP2C19 P33261 1/20 0.57

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
SCHEMBL5194437 0.81 PKM (0.97) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL17740317 0.80 MAPT (0.70) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL29989592 0.79 RAB9A (0.77) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL527994 0.79 RAB9A (0.77) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL8970971 0.78 POLB (0.70) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL16583906 0.78 RAB9A (0.70) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL9620767 0.78 MLYCD (0.69) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL9620772 0.78 F10 (0.81) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL34463039 0.77 MAPT (0.68) HPGDNPC1MAPTRAB9AALDH1A1
SCHEMBL96146 0.76 MLYCD (0.68) HPGDNPC1MAPTRAB9AALDH1A1

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 1/4885NPC1 1983/4885MAPT 4693/4885

“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.