SCHEMBL873381

SCHEMBL873381

Cc1nc(C)c(CC(=O)O)s1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 4/20 0.53
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
MAPT P10636 2/20 0.47
LMNA P02545 1/20 0.47
GAA P10253 3/20 0.46
POLB P06746 2/20 0.44
ALDH1A1 P00352 3/20 0.43
SLC6A3 Q01959 1/20 0.41
KDM4E B2RXH2 1/20 0.39
RECQL P46063 1/20 0.38
RAB9A P51151 1/20 0.38
CYP1A2 P05177 1/20 0.38
PPARG P37231 1/20 0.36
PPARD Q03181 1/20 0.36
PPARA Q07869 1/20 0.36

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
SCHEMBL13995833 0.83 GAA (0.43) PTGDR2MEN1KMT2AMAPTLMNA
SCHEMBL4787896 0.82 ALDH1A1 (0.42) PTGDR2MEN1KMT2AMAPTLMNA
SCHEMBL25834239 0.82 PTGDR2 (0.51) PTGDR2MEN1KMT2AMAPTLMNA
SCHEMBL14358108 0.82 GAA (0.42) PTGDR2MEN1KMT2AMAPTLMNA
SCHEMBL11150044 0.80 ALDH1A1 (0.53) PTGDR2MEN1KMT2AMAPTGAA
SCHEMBL5026007 0.80 CYP1A2 (0.54) MEN1KMT2AMAPTALDH1A1RAB9A
Bromide SCHEMBL14357940 0.80 GAA (0.41) PTGDR2MEN1KMT2AMAPTLMNA
SCHEMBL12892163 0.80 GAA (0.41) PTGDR2MEN1KMT2AMAPTLMNA
SCHEMBL6739260 0.80 PTGDR2 (0.40) PTGDR2MEN1KMT2AMAPTLMNA
SCHEMBL1158268 0.80 PTGDR2 (0.40) PTGDR2MEN1KMT2AMAPTLMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250188075-A1 SUBSTITUTED HETEROCYCLIC CSNK1 INHIBITORS THE BROAD INSTITUTE, INC. 2025-06-12 US disclosed
EP-4469457-A1 SUBSTITUTED HETEROCYCLIC CSNK1 INHIBITORS The Broad Institute Inc. (US) 2024-12-04 EP disclosed
WO-2023147015-A1 SUBSTITUTED HETEROCYCLIC CSNK1 INHIBITORS THE BROAD INSTITUTE, INC. (US) 2023-08-03 WO disclosed
CN-107709323-B Hydroxyl purine compound and application thereof 广东众生睿创生物科技有限公司 2020-11-20 CN disclosed
US-10278973-B2 Hydroxyl purine compounds and use thereof Guangdong Raynovent Biotech Co., Ltd. (CN) 2019-05-07 US disclosed
EP-3107908-B1 PYRIDIN-3-YL ACETIC ACID DERIVATIVES AS INHIBITORS OF HUMAN IMMUNODEFICIENCY VIRUS REPLICATION VIIV HEALTHCARE UK NO 5 LTD (GB) 2019-03-27 EP disclosed
US-20180140607-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF Guangdong Raynovent Biotech Co., Ltd. (CN) 2018-05-24 US disclosed
EP-3299371-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2018-03-28 EP disclosed
EP-3299371-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2018-03-28 EP disclosed
US-9657058-B2 Compounds for enzyme inhibition ONYX THERAPEUTICS, INC. (US) 2017-05-23 US disclosed
EP-2041158-A2 PEPTIDE EPOXYKETONES FOR PROTEASOME INHIBITION Proteolix, Inc. (US) 2009-04-01 EP disclosed
CN-101316852-A Inhibitors of serine proteases VERTEX PHARMA (US) 2008-12-03 CN disclosed
US-20080103139-A1 3-Carbamoyl-2-Pyridone Derivative SHIONOGI & CO. LTD. (JP) 2008-05-01 US disclosed
WO-2007149512-A2 PEPTIDE EPOXYKETONES FOR PR0TEAS0ME INHIBITION PROTEOLIX, INC. (US) 2007-12-27 WO disclosed
US-20070293465-A1 Compounds for enzyme inhibition PROTEOLIX, INC. (US) 2007-12-20 US disclosed
US-20070293465-A1 Compounds for enzyme inhibition PROTEOLIX, INC. (US) 2007-12-20 US disclosed
US-20070293465-A1 Compounds for enzyme inhibition PROTEOLIX, INC. (US) 2007-12-20 US disclosed
US-4179511-A Antibacterial 3-(5-tetrazolyl) penam compounds PFIZER INC. (US) 1979-12-18 US disclosed
US-4143039-A ANTIBACTERIAL 3-(5-TETRAZOLYL)PENAM COMPOUNDS PFIZER INC. (US) 1979-03-06 US disclosed
US-4115385-A PENICILLINS PFIZER INC. (US) 1978-09-19 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 (5 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-20180140607-A1 HYDROXYL PURINE COMPOUNDS AND USE THEREOF PNP, PDE7A, PDE2A PTGDR2 302/4885MEN1 3692/4885KMT2A 3576/4885
US-10278973-B2 Hydroxyl purine compounds and use thereof PNP, PDE7A, PDE2A PTGDR2 302/4885MEN1 3692/4885KMT2A 3576/4885
US-20080103139-A1 3-Carbamoyl-2-Pyridone Derivative CNR1, CNR2, HRH4 PTGDR2 216/4885MEN1 3984/4885KMT2A 2206/4885
US-20070293465-A1 Compounds for enzyme inhibition PSME1, PSMB1, PSME3 PTGDR2 4335/4885MEN1 1704/4885KMT2A 365/4885
US-20250188075-A1 SUBSTITUTED HETEROCYCLIC CSNK1 INHIBITORS CSNK1A1, CSNK2A1, CSNK1A1L PTGDR2 4586/4885MEN1 1809/4885KMT2A 899/4885

“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.