SCHEMBL623278

SCHEMBL623278

CC(C)C1C(=O)OC(C)(C)OC1=O

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.39
GLA P06280 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
BACE1 P56817 1/20 0.33
TSHR P16473 1/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL9199320 0.78 PTPN1 (0.34) PTPN1GLANPSR1TSHRALDH1A1
SCHEMBL905485 0.76 PTPN1 (0.33) PTPN1GLANPSR1ALDH1A1
SCHEMBL8231337 0.74 GLA (0.33) PTPN1GLANPSR1
SCHEMBL22038548 0.74 GLA (0.33) PTPN1GLANPSR1ALDH1A1
SCHEMBL17070911 0.72 ALDH1A1 (0.40) PTPN1GLANPSR1TSHRALDH1A1
SCHEMBL10922922 0.72
SCHEMBL21726168 0.71 PTPN1 (0.32) PTPN1
SCHEMBL21726167 0.71 PTPN1 (0.32) PTPN1
SCHEMBL13145363 0.71 PTPN1 (0.32) PTPN1
SCHEMBL146063 0.70 GLA (0.37) PTPN1GLANPSR1BACE1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012021446-A2 PROCESS FOR PREPARING ALISKIREN AND ITS INTERMEDIATES DR. REDDY'S LABORATORIES LTD. (IN) 2012-02-16 WO claimed
US-11693163-B2 Optical filter and imaging device AGC Inc. (JP) 2023-07-04 US disclosed
US-20220169611-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer AMGEN INC (US) 2022-06-02 US disclosed
US-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 US disclosed
US-20210179560-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer AMGEN INC (US) 2021-06-17 US disclosed
US-20190049838-A1 Photosensitive Microcapsules ENCAPSYS, LLC 2019-02-14 US disclosed
WO-2012021446-A2 PROCESS FOR PREPARING ALISKIREN AND ITS INTERMEDIATES DR. REDDY'S LABORATORIES LTD. (IN) 2012-02-16 WO disclosed
WO-2012021446-A2 PROCESS FOR PREPARING ALISKIREN AND ITS INTERMEDIATES DR. REDDY'S LABORATORIES LTD. (IN) 2012-02-16 WO disclosed
EP-0393786-B1 New retro-inverse, one- or more bond bearing analogues of thymopentin, a method for synthesizing the same and their employment for the preparation of pharmaceutical SCLAVO SPA (IT) 1996-01-17 EP disclosed
EP-0578849-B1 Process for the preparation of 1,3-dioxane-4,6-dione derivates BIOGAL GYOGYSZERGYAR (HU) 1995-05-17 EP disclosed
US-5350872-A Decyclization and decarboxylation of a 1,3-dioxane-4,6-dione BIOGAL GYOGYSZERGRAR (HU) 1994-09-27 US disclosed
EP-0375058-B1 New retro-inverso analogues of trymopentin, the method for their synthesis and their use in the preparation of pharmaceutical compositions SCLAVO SPA (IT) 1994-03-16 EP disclosed
EP-0578849-A1 Process for the preparation of 1,3-dioxane-4,6-dione derivates BIOGAL GYOGYSZERGYAR (HU) 1994-01-19 EP disclosed
EP-0578850-A1 Process for the preparation of carboxylic acids and derivatives of them BIOGAL GYOGYSZERGYAR (HU) 1994-01-19 EP disclosed
US-5218089-A Retro-inverso analogues of thymopentin and the method for their synthesis SCLAVO S.P.A. (IT) 1993-06-08 US disclosed
US-5091510-A Tetrapeptides of Arg, Lys, Asp and Val SCALVO, S.P.A. (IT) 1992-02-25 US disclosed
EP-0393786-A1 New retro-inverse, one- or more bond bearing analogues of thymopentin, a method for synthesizing the same and their employment for the preparation of pharmaceutical SCLAVO S.p.A. (IT) 1990-10-24 EP disclosed
EP-0375058-A2 New retro-inverso analogues of trymopentin, the method for their synthesis and their use in the preparation of pharmaceutical compositions SCLAVO S.p.A. (IT) 1990-06-27 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 (3 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-20220169611-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer MDM2, TP53, CDKN1A PTPN1 2215/4885GLA 2345/4885NPSR1 3519/4885
US-20210179560-A1 Piperidinone Derivatives as MDM2 Inhibitors for the Treatment of Cancer MDM2, TP53, CDKN1A PTPN1 2215/4885GLA 2345/4885NPSR1 3519/4885
US-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN PTPN1 1073/4885GLA 2219/4885NPSR1 4254/4885

“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.