SCHEMBL1028308

SCHEMBL1028308

CC(O)C(=O)O[C@]1(C(=O)CO)CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@H]3[C@@H](O)C[C@@]21C

nearest known ligand 0.89

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NR3C2 P08235 8/20 0.89
▸ PGR P06401 4/20 0.76
▸ NR3C1 P04150 3/20 0.76
▸ HIF1A Q16665 8/20 0.75
▸ KMT2A Q03164 2/20 0.75
▸ CYP2C19 P33261 2/20 0.68
▸ HSD17B10 Q99714 2/20 0.68
▸ SERPINA6 P08185 2/20 0.68
▸ CYP3A4 P08684 2/20 0.68
▸ SMN1; SMN2 Q16637 2/20 0.68
▸ SHBG P04278 1/20 0.68
▸ MAPT P10636 1/20 0.68
▸ NFKB1 P19838 1/20 0.68
▸ AR P10275 3/20 0.67
▸ CHRM1 P11229 2/20 0.67
▸ LMNA P02545 2/20 0.61

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
SCHEMBL14935799 0.94 NR3C2 (1.00) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL14935798 0.94 NR3C2 (1.00) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL17977250 0.92 NR3C2 (0.87) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL10597293 0.92 NR3C2 (0.86) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL11293782 0.91 NR3C2 (0.84) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL28399203 0.90 NR3C2 (0.83) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL82865 0.90 NR3C2 (0.83) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL17977247 0.90 NR3C2 (0.83) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL321463 0.90 NR3C2 (0.84) NR3C2PGRNR3C1HIF1AKMT2A
SCHEMBL3049344 0.90 NR3C2 (0.84) NR3C2PGRNR3C1HIF1AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107108613-B Bromodomain inhibitors and uses thereof 基因泰克公司 2020-02-25 — — CN disclosed
EP-1588703-B1 FATIGUE REDUCING AGENT KANEKA CORP (JP) 2016-04-20 — — EP disclosed
US-8946303-B2 Fatigue reducing agent KANEKA CORPORATION (JP) 2015-02-03 — — US disclosed
EP-1481969-B1 PIPERIDINE DERIVATIVE COMPOUNDS AND DRUGS CONTAINING THE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO (JP) 2011-01-19 — — EP disclosed
US-7425567-B2 Piperidine derivative compounds and drugs containing the compounds as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2008-09-16 — — US disclosed
US-7378428-B2 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2008-05-27 — — US disclosed
US-20080064731-A1 REMEDY FOR CHRONIC DISEASE ONO PHARMACEUTICAL CO.,LTD. 2008-03-13 — — US disclosed
US-7300917-B2 Remedy for chronic disease ONO PHARMACEUTICALS CO., LTD. (JP) 2007-11-27 — — US disclosed
US-20070043079-A1 Heterocyclic compound containing nitrogen atom and use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2007-02-22 — — US disclosed
US-20060165672-A1 Fatigue reducing agent KANEKA CORPORATION 2006-07-27 — — US disclosed
US-20060135577-A1 Remedy for chronic disease ONO PHARMACEUTICAL CO., LTD. (JP) 2006-06-22 — — US disclosed
EP-1616862-A1 NITROGENOUS HETEROCYCLIC COMPOUND AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2006-01-18 — — EP disclosed
EP-1588703-A1 FATIGUE REDUCING AGENT KANEKA CORPORATION (JP) 2005-10-26 — — EP disclosed
US-20050222138-A1 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2005-10-06 — — US disclosed
EP-1550461-A1 REMEDY FOR CHRONIC DISEASE ONO PHARMACEUTICAL CO., LTD. (JP) 2005-07-06 — — EP disclosed
US-20050080107-A1 Piperidine derivative compounds and drugs containing the compounds as the active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2005-04-14 — — US disclosed
EP-1481969-A1 PIPERIDINE DERIVATIVE COMPOUNDS AND DRUGS CONTAINING THE COMPOUNDS AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2004-12-01 — — EP 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 (6 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-20080064731-A1 REMEDY FOR CHRONIC DISEASE EDNRA, EDNRB, LPAR2 NR3C2 55/4885PGR 1452/4885NR3C1 159/4885
US-20050080107-A1 Piperidine derivative compounds and drugs containing the compounds as the active ingredient PDCD4, PDE4B, IRAK4 NR3C2 3289/4885PGR 820/4885NR3C1 914/4885
US-20060165672-A1 Fatigue reducing agent CPT1B, RECQL, NDUFB5 NR3C2 4164/4885PGR 4543/4885NR3C1 3375/4885
US-20070043079-A1 Heterocyclic compound containing nitrogen atom and use thereof HLA-DRB1, MIF, HLA-C NR3C2 187/4885PGR 450/4885NR3C1 34/4885
US-20060135577-A1 Remedy for chronic disease EDNRA, EDNRB, LPAR2 NR3C2 55/4885PGR 1452/4885NR3C1 159/4885
US-20050222138-A1 Nitrogen-containing bicyclic compounds and drugs containing the same as the active ingredient PARK7, MMP8, CDK7 NR3C2 94/4885PGR 589/4885NR3C1 27/4885

“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.

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