SCHEMBL321319

SCHEMBL321319

CC(C)(C)OC(=O)N1CCCC1c1cccc(C(=O)O)c1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.52
ROCK2 O75116 1/20 0.51
USP30 Q70CQ3 1/20 0.47
NR1H2 P55055 2/20 0.47
NR1H3 Q13133 2/20 0.47
KMO O15229 1/20 0.47
UCHL1 P09936 2/20 0.47
NPSR1 Q6W5P4 2/20 0.45
NPC1 O15118 1/20 0.45
MAPT P10636 1/20 0.45
LMNA P02545 3/20 0.44
ALDH1A1 P00352 2/20 0.44
TSHR P16473 2/20 0.44
HCRTR2 O43614 1/20 0.43
HTT P42858 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43

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
SCHEMBL322073 1.00 RIPK1 (0.52) RIPK1ROCK2USP30NR1H2NR1H3
SCHEMBL8214939 0.88 ROCK2 (0.53) RIPK1ROCK2USP30NR1H2NR1H3
SCHEMBL321027 0.88 ROCK2 (0.53) RIPK1ROCK2USP30NR1H2NR1H3
SCHEMBL28089302 0.86 PARP14 (0.53) RIPK1NR1H2NR1H3UCHL1ALDH1A1
SCHEMBL6960066 0.86 RIPK1 (0.69) RIPK1NR1H2NR1H3NPC1LMNA
SCHEMBL18642714 0.86 RIPK1 (0.69) RIPK1NR1H2NR1H3NPC1LMNA
SCHEMBL878861 0.85 NPSR1 (0.56) RIPK1ROCK2NR1H2NR1H3UCHL1
SCHEMBL1655270 0.85 RIPK1 (0.53) RIPK1NR1H2NR1H3UCHL1NPSR1
SCHEMBL17538788 0.84 ROCK2 (0.55) RIPK1ROCK2USP30UCHL1NPSR1
SCHEMBL14494457 0.84 RIPK1 (0.47) RIPK1ROCK2UCHL1TSHRMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260027106-A1 PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. 2026-01-29 US disclosed
EP-4219465-A2 PRMT5 INHIBITORS AND USES THEREOF Epizyme Inc (US) 2023-08-02 EP disclosed
EP-3498701-B1 PRMT5 INHIBITORS AND USES THEREOF EPIZYME INC (US) 2023-02-22 EP disclosed
US-20210308121-A1 PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2021-10-07 US disclosed
US-10980794-B2 PRMT5 inhibitors and uses thereof Epizyme, Inc. (US) 2021-04-20 US disclosed
EP-3183248-B1 TIED-BACK BENZAMIDE DERIVATIVES AS POTENT ROCK INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2020-11-11 EP disclosed
CN-107108581-B Tieback benzamide derivatives as potent ROCK inhibitors 百时美施贵宝公司 2020-06-23 CN disclosed
US-20190343826-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. 2019-11-14 US disclosed
US-10407422-B2 Triazolopyridine inhibitors of myeloperoxidase BRISTOL-MYERS SQUIBB COMPANY (US) 2019-09-10 US disclosed
US-10391089-B2 PRMT5 inhibitors and uses therof Epizyme, Inc. (US) 2019-08-27 US disclosed
US-8143259-B2 Cold menthol receptor antagonists JANSSEN PHARMACEUTICA, NV (BE) 2012-03-27 US disclosed
US-8143259-B2 Cold menthol receptor antagonists JANSSEN PHARMACEUTICA, NV (BE) 2012-03-27 US disclosed
WO-2012006202-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-12 WO disclosed
WO-2012006202-A1 RHO KINASE INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-01-12 WO disclosed
EP-2331499-A1 COLD MENTHOL RECEPTOR ANTAGONISTS Janssen Pharmaceutica, N.V. (BE) 2011-06-15 EP disclosed
WO-2010021878-A1 COLD MENTHOL RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2010-02-25 WO disclosed
WO-2010021878-A1 COLD MENTHOL RECEPTOR ANTAGONISTS JANSSEN PHARMACEUTICA NV (BE) 2010-02-25 WO disclosed
US-20100048589-A1 Cold Menthol Receptor Antagonists JANSSEN PHARMACEUTICA NV (BE) 2010-02-25 US disclosed
US-20100048589-A1 Cold Menthol Receptor Antagonists JANSSEN PHARMACEUTICA NV (BE) 2010-02-25 US disclosed
WO-2007064749-A1 COMPOUNDS FOR THE TREATMENT OF INFLAMMATORY DISORDERS AND MICROBIAL DISEASES SCHERING CORPORATION (US) 2007-06-07 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 (7 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-20100048589-A1 Cold Menthol Receptor Antagonists TRPV1, TRPM2, TRPM6 RIPK1 3006/4885ROCK2 3475/4885USP30 4206/4885
US-20210308121-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT6 RIPK1 930/4885ROCK2 781/4885USP30 1574/4885
US-20260027106-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 RIPK1 2604/4885ROCK2 966/4885USP30 3587/4885
US-20190343826-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 RIPK1 471/4885ROCK2 989/4885USP30 1639/4885
US-10391089-B2 PRMT5 inhibitors and uses therof PRMT5, PRMT1, PRMT6 RIPK1 940/4885ROCK2 1459/4885USP30 1487/4885
US-10407422-B2 Triazolopyridine inhibitors of myeloperoxidase EPX, MPO, SERPINB1 RIPK1 4605/4885ROCK2 3068/4885USP30 2330/4885
US-10980794-B2 PRMT5 inhibitors and uses thereof PRMT5, PRMT1, PRMT6 RIPK1 930/4885ROCK2 781/4885USP30 1574/4885

“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.