SCHEMBL803937

SCHEMBL803937

O=C(O)c1ccc2c(c1)/C(=N/O)CCC2

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.59
L3MBTL1 Q9Y468 3/20 0.49
HPGD P15428 1/20 0.49
POLB P06746 3/20 0.48
SRD5A2 P31213 4/20 0.45
SRD5A1 P18405 3/20 0.45
MAPT P10636 4/20 0.44
NPC1 O15118 3/20 0.44
RAB9A P51151 3/20 0.44
GAA P10253 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
KDM4E B2RXH2 1/20 0.43
TDP2 O95551 1/20 0.42
RXRB P28702 3/20 0.40
RXRA P19793 2/20 0.40
RXRG P48443 2/20 0.40
KDM1A O60341 1/20 0.40
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
PLA2G1B P04054 1/20 0.38

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
SCHEMBL2854908 1.00 ALDH1A1 (0.59) ALDH1A1L3MBTL1HPGDPOLBSRD5A2
SCHEMBL17276100 0.82 MAPT (0.44) ALDH1A1L3MBTL1HPGDMAPTNPC1
SCHEMBL17276101 0.82 MAPT (0.44) ALDH1A1L3MBTL1HPGDMAPTNPC1
SCHEMBL4456893 0.82 MAPT (0.44) ALDH1A1L3MBTL1HPGDMAPTNPC1
SCHEMBL13131602 0.79 L3MBTL1 (0.47) ALDH1A1L3MBTL1HPGDMAPTNPC1
SCHEMBL29545918 0.78 ALDH1A1 (0.65) ALDH1A1SRD5A2SRD5A1MAPTNPC1
SCHEMBL552091 0.78 ALDH1A1 (0.65) ALDH1A1SRD5A2SRD5A1MAPTNPC1
SCHEMBL2802838 0.76 HPGD (0.55) L3MBTL1HPGDPOLBMAPTKDM4E
SCHEMBL2802841 0.76 HPGD (0.55) L3MBTL1HPGDPOLBMAPTKDM4E
SCHEMBL31506355 0.75 ALDH1A1 (1.00) ALDH1A1L3MBTL1POLBSRD5A2SRD5A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US disclosed
US-20120071461-A1 Substituted Benzamide Compounds GRUENENTHAL GMBH (DE) 2012-03-22 US disclosed
EP-1654247-B1 ALKYNYL ARYL CARBOXAMIDES MERCK SERONO SA (CH) 2010-01-20 EP disclosed
US-7589232-B2 Alkynyl aryl carboxamides LABORATORIES SERONO S.A. (CH) 2009-09-15 US disclosed
US-20070105913-A1 Alkynyl aryl carboxamides APPLIED RESEARCH SYSTEMS ARS HOLDINGS N.V. (NL) 2007-05-10 US disclosed
EP-1654247-A1 ALKYNYL ARYL CARBOXAMIDES Applied Research Systems ARS Holding N.V. (AN) 2006-05-10 EP disclosed
WO-2005012280-A1 ALKYNYL ARYL CARBOXAMIDES APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2005-02-10 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 (2 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-20120071461-A1 Substituted Benzamide Compounds BDKRB1, BDKRB2, HRH2 ALDH1A1 1267/4885L3MBTL1 1325/4885HPGD 1082/4885
US-20070105913-A1 Alkynyl aryl carboxamides ECHS1, IRS1, HCCS ALDH1A1 1454/4885L3MBTL1 3340/4885HPGD 2133/4885

“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.