SCHEMBL2309931

SCHEMBL2309931

CCOC(=O)c1cc2cc(Cl)c(Cl)cc2[nH]c1=O

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.57
LMNA P02545 3/20 0.57
MAPT P10636 3/20 0.57
L3MBTL1 Q9Y468 2/20 0.57
GAA P10253 3/20 0.50
NPC1 O15118 2/20 0.50
POLB P06746 1/20 0.50
BAZ2B Q9UIF8 1/20 0.49
BAZ2A Q9UIF9 1/20 0.49
ALOX15 P16050 1/20 0.47
KDM4E B2RXH2 4/20 0.46
KMT2A Q03164 3/20 0.46
MEN1 O00255 2/20 0.45
GLA P06280 2/20 0.45
ATM Q13315 2/20 0.45
HPGD P15428 1/20 0.45
RAB9A P51151 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45

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
SCHEMBL31345632 1.00 ALDH1A1 (0.57) ALDH1A1LMNAMAPTL3MBTL1GAA
SCHEMBL4699958 0.92 ALDH1A1 (0.55) ALDH1A1LMNAMAPTL3MBTL1GAA
SCHEMBL29140575 0.89 ALDH1A1 (0.52) ALDH1A1LMNAMAPTL3MBTL1GAA
SCHEMBL30638389 0.89 ALDH1A1 (0.52) ALDH1A1LMNAMAPTL3MBTL1GAA
SCHEMBL8108859 0.85 POLB (0.51) ALDH1A1LMNAMAPTL3MBTL1GAA
SCHEMBL6306443 0.84 KDM4E (0.45) ALDH1A1LMNAMAPTGAAPOLB
SCHEMBL6161066 0.83 ALOX15 (0.69) ALDH1A1LMNAMAPTL3MBTL1GAA
SCHEMBL2312725 0.83 ALDH1A1 (0.55) ALDH1A1LMNAMAPTL3MBTL1GAA
SCHEMBL8888591 0.83 ALDH1A1 (0.57) ALDH1A1LMNAMAPTL3MBTL1GAA
SCHEMBL832201 0.81 ALOX15 (0.69) ALDH1A1LMNAMAPTL3MBTL1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119585247-A Bicyclic heterocyclic amide inhibitors of nav1.8 for the treatment of pain 赛特温治疗公司 2025-03-07 CN disclosed
EP-4514789-A1 <SUP2/>? <SUB2/>?V?BICYCLIC HETEROCYCLIC AMIDE INHIBITORS OF NA1.8 FOR THE TREATMENT OF PAIN SiteOne Therapeutics, Inc. (US) 2025-03-05 EP disclosed
WO-2023211990-A1 BICYCLIC HETEROCYCLIC AMIDE INHIBITORS OF NA V1.8 FOR THE TREATMENT OF PAIN SITEONE THERAPEUTICS, INC. (US) 2023-11-02 WO disclosed
WO-2023211990-A1 BICYCLIC HETEROCYCLIC AMIDE INHIBITORS OF NA V1.8 FOR THE TREATMENT OF PAIN SITEONE THERAPEUTICS, INC. (US) 2023-11-02 WO disclosed
US-8288549-B2 Glycine B antagonist MERZ PHARMA GMBH & CO. KGAA (DE) 2012-10-16 US disclosed
US-20110190342-A1 GLYCINE B ANTAGONIST HENRICH MARKUS 2011-08-04 US disclosed
EP-2350014-A1 GLYCINE B ANTAGONISTS Merz Pharma GmbH & Co. KGaA (DE) 2011-08-03 EP disclosed
WO-2010037533-A1 GLYCINE B ANTAGONISTS MERZ PHARMA GMBH & CO KGAA (DE) 2010-04-08 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 (1 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-20110190342-A1 GLYCINE B ANTAGONIST GRIN2B, GLRB, GRIN2A ALDH1A1 4071/4885LMNA 2439/4885MAPT 1267/4885

“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.