SCHEMBL9616703

SCHEMBL9616703

CC1C(N)C(=O)N(c2ccccc2)N1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LOX P28300 1/20 0.41
▸ LOXL3 P58215 1/20 0.41
▸ LOXL4 Q96JB6 1/20 0.41
▸ LOXL2 Q9Y4K0 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.39
▸ GFER P55789 1/20 0.39
▸ MAOA P21397 1/20 0.39
▸ LMNA P02545 2/20 0.38
▸ PTGS1 P23219 2/20 0.38
▸ ABCB11 O95342 1/20 0.38
▸ GSK3A P49840 2/20 0.37
▸ GSK3B P49841 2/20 0.37
▸ FPR1 P21462 1/20 0.36
▸ AADAT Q8N5Z0 1/20 0.36
▸ KMT2A Q03164 4/20 0.35
▸ TSHR P16473 2/20 0.35
▸ GAA P10253 1/20 0.35
▸ G6PD P11413 1/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.35
▸ MEN1 O00255 3/20 0.35

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
SCHEMBL14446344 0.81 LOX (0.43) LOXLOXL3LOXL4LOXL2ALDH1A1
SCHEMBL13415787 0.79 LMNA (0.45) LOXLOXL3LOXL4LOXL2ALDH1A1
SCHEMBL18015895 0.78 LMNA (0.36) LOXLOXL3LOXL4LOXL2ALDH1A1
SCHEMBL9616973 0.76 LOX (0.39) LOXLOXL3LOXL4LOXL2ALDH1A1
SCHEMBL19829483 0.76 LOX (0.39) LOXLOXL3LOXL4LOXL2ALDH1A1
SCHEMBL2784650 0.76 LMNA (0.40) LOXLOXL3LOXL4LOXL2ALDH1A1
SCHEMBL18334437 0.73 LMNA (0.38) ALDH1A1LMNAPTGS1ABCB11AADAT
SCHEMBL8217266 0.72 LOX (0.36) LOXLOXL3LOXL4LOXL2ALDH1A1
SCHEMBL18334557 0.70 TSHR (0.39) ALDH1A1KMT2ATSHRGAAL3MBTL1
SCHEMBL30834844 0.70 POLB (0.35) LOXLOXL3LOXL4LOXL2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-4200395-A — — None — — JP disclosed
EP-1800118-B1 AGENT AND METHOD FOR IDENTIFYING FURFURALS MERCK PATENT GMBH (DE) 2013-10-23 — — EP disclosed
US-20110286937-A1 SYNTHETIC GLYCOLIPID-CONTAINING LIPOSOME GIFU UNIVERSITY (JP) 2011-11-24 — — US disclosed
US-8017352-B2 Seafood spoilage indicator AGENTASE, LLC (US) 2011-09-13 — — US disclosed
US-8017352-B2 Seafood spoilage indicator AGENTASE, LLC (US) 2011-09-13 — — US disclosed
US-7718441-B2 Agent and method for identifying furfurals MERCK PATENT GMBH (DE) 2010-05-18 — — US disclosed
US-20100028927-A1 SEAFOOD SPOILAGE INDICATOR AGENTASE, LLC (US) 2010-02-04 — — US disclosed
US-20100028927-A1 SEAFOOD SPOILAGE INDICATOR AGENTASE, LLC (US) 2010-02-04 — — US disclosed
US-7560271-B2 Seafood spoilage indicator AGENTASE, LLC (US) 2009-07-14 — — US disclosed
US-7560271-B2 Seafood spoilage indicator AGENTASE, LLC (US) 2009-07-14 — — US disclosed
US-20080153079-A1 Seafood spoilage indicator FLIR DETECTION, INC. 2008-06-26 — — US disclosed
US-20080153079-A1 Seafood spoilage indicator FLIR DETECTION, INC. 2008-06-26 — — US disclosed
US-20070287183-A1 Agent and Method for Identifying Furfurals MERCK PATENT GMBH (DE) 2007-12-13 — — US disclosed
JP-H04200395-A TEST PIECE FOR DETECTING SUBSTANCE HAVING PEROXIDASE ACTION GODO SHIYUSEI KK 1992-07-21 — — JP 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-20110286937-A1 SYNTHETIC GLYCOLIPID-CONTAINING LIPOSOME UGCG, SGMS2, CERT1 LOX 2493/4885LOXL3 954/4885LOXL4 713/4885

“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.

Send feedback