SCHEMBL21057017

SCHEMBL21057017

O=C(O)C(CC1CC1)Oc1ccc(Cl)cc1-c1ccon1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARA Q07869 6/20 0.39
PPARG P37231 4/20 0.38
F11 P03951 7/20 0.38
KLKB1 P03952 5/20 0.38
PTGDR2 Q9Y5Y4 2/20 0.35
PTGDR Q13258 1/20 0.35
SCN9A Q15858 2/20 0.34
KMO O15229 1/20 0.34
KLK1 P06870 1/20 0.34
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL21057015 1.00 PPARA (0.39) PPARAPPARGF11KLKB1PTGDR2
SCHEMBL21056978 0.87 PTGDR2 (0.32) PPARAPTGDR2PTGDRKMO
SCHEMBL21056981 0.87 PTGDR2 (0.32) PPARAPTGDR2PTGDRKMO
SCHEMBL21057016 0.84 PPARA (0.42) PPARAPPARGF11KLKB1PTGDR2
SCHEMBL21057018 0.84 PPARA (0.42) PPARAPPARGF11KLKB1PTGDR2
SCHEMBL21056992 0.84 PPARA (0.44) PPARAPPARGF11KLKB1PTGDR2
SCHEMBL21056990 0.84 PPARA (0.44) PPARAPPARGF11KLKB1PTGDR2
SCHEMBL21056987 0.83 PTGDR2 (0.33) PPARAPTGDR2PTGDR
SCHEMBL21056984 0.83 PTGDR2 (0.33) PPARAPTGDR2PTGDR
SCHEMBL31758941 0.83 PPARA (0.40) PPARAPPARGF11KLKB1SCN9A

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 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12221425-B2 Process for the preparation of CIC-1 chloride channel inhibitors NMD PHARMA A/S (DK) 2025-02-11 US claimed
EP-3986878-B1 PROCESS FOR THE PREPARATION OF CLC-1 CHLORIDE CHANNEL INHIBITORS NMD PHARMA AS (DK) 2024-09-25 EP claimed
CN-111712489-B Compounds for the treatment of neuromuscular disorders NMD制药股份公司 2023-11-07 CN claimed
US-20220298124-A1 PROCESS FOR THE PREPARATION OF CLC-1 CHLORIDE CHANNEL INHIBITORS NMD PHARMA A/S (DK) 2022-09-22 US claimed
EP-3986878-A1 PROCESS FOR THE PREPARATION OF CLC-1 CHLORIDE CHANNEL INHIBITORS NMD Pharma A/S (DK) 2022-04-27 EP claimed
CN-113993852-A Process for preparing ClC-1 chloride channel inhibitors NMD制药股份公司 2022-01-28 CN claimed
EP-3724173-B1 COMPOUNDS FOR THE TREATMENT OF NEUROMUSCULAR DISORDERS NMD PHARMA AS (DK) 2021-09-22 EP claimed
WO-2020254554-A1 PROCESS FOR THE PREPARATION OF CLC-1 CHLORIDE CHANNEL INHIBITORS NMD PHARMA A/S (DK) 2020-12-24 WO claimed
EP-3724173-A1 COMPOUNDS FOR THE TREATMENT OF NEUROMUSCULAR DISORDERS NMD Pharma A/S (DK) 2020-10-21 EP claimed
CN-111712489-A Compounds for the treatment of neuromuscular disorders NMD制药股份公司 2020-09-25 CN claimed
WO-2019115781-A1 COMPOUNDS FOR THE TREATMENT OF NEUROMUSCULAR DISORDERS NMD PHARMA A/S (DK) 2019-06-20 WO claimed
US-20190183863-A1 Compounds For The Treatment Of Neuromuscular Disorders NMD PHARMA A/S (DK) 2019-06-20 US claimed
US-12440477-B2 Compounds for the treatment of neuromuscular disorders NMD PHARMA A/S (DK) 2025-10-14 US disclosed
US-12221425-B2 Process for the preparation of CIC-1 chloride channel inhibitors NMD PHARMA A/S (DK) 2025-02-11 US disclosed
EP-3986878-B1 PROCESS FOR THE PREPARATION OF CLC-1 CHLORIDE CHANNEL INHIBITORS NMD PHARMA AS (DK) 2024-09-25 EP disclosed
CN-111712489-B Compounds for the treatment of neuromuscular disorders NMD制药股份公司 2023-11-07 CN disclosed
EP-3724173-A1 COMPOUNDS FOR THE TREATMENT OF NEUROMUSCULAR DISORDERS NMD Pharma A/S (DK) 2020-10-21 EP disclosed
CN-111712489-A Compounds for the treatment of neuromuscular disorders NMD制药股份公司 2020-09-25 CN disclosed
WO-2019115781-A1 COMPOUNDS FOR THE TREATMENT OF NEUROMUSCULAR DISORDERS NMD PHARMA A/S (DK) 2019-06-20 WO disclosed
US-20190183863-A1 Compounds For The Treatment Of Neuromuscular Disorders NMD PHARMA A/S (DK) 2019-06-20 US 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 (4 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-12440477-B2 Compounds for the treatment of neuromuscular disorders RYR1, CACNB1, RYR2 PPARA 3247/4885PPARG 3332/4885F11 1805/4885
US-20190183863-A1 Compounds For The Treatment Of Neuromuscular Disorders RYR1, CACNB1, RYR2 PPARA 3247/4885PPARG 3332/4885F11 1805/4885
US-20220298124-A1 PROCESS FOR THE PREPARATION OF CLC-1 CHLORIDE CHANNEL INHIBITORS CLIC1, CLCN2, CLIC4 PPARA 4683/4885PPARG 4814/4885F11 1210/4885
US-12221425-B2 Process for the preparation of CIC-1 chloride channel inhibitors CLIC1, CACNA1D, CLIC4 PPARA 4668/4885PPARG 4834/4885F11 1057/4885

“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.