SCHEMBL3322377

SCHEMBL3322377

CCOC(=O)c1sc(N)c(C(=O)c2ccccc2)c1C

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 14/20 0.69
RAB9A P51151 6/20 0.69
MAPT P10636 10/20 0.68
NPC1 O15118 5/20 0.68
MEN1 O00255 3/20 0.65
KMT2A Q03164 3/20 0.65
KDM4E B2RXH2 2/20 0.63
NFKB1 P19838 2/20 0.62
NFKB2 Q00653 2/20 0.62
RELA Q04206 2/20 0.62
GAA P10253 4/20 0.60
LMNA P02545 1/20 0.60
HTT P42858 1/20 0.60
APOBEC3G Q9HC16 1/20 0.60
HPGD P15428 6/20 0.58
GRM6 O15303 3/20 0.58
NPSR1 Q6W5P4 1/20 0.58
HSD17B10 Q99714 3/20 0.57
ALOX15 P16050 2/20 0.57
MAPK1 P28482 1/20 0.57

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
SCHEMBL7023449 0.83 MAPT (0.72) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL27663685 0.82 ALDH1A1 (0.71) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL1143421 0.82 MAPT (1.00) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL12082955 0.78 KDM4E (1.00) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL11307879 0.78 ALDH1A1 (0.78) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL6030751 0.77 ALDH1A1 (0.57) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL27875666 0.77 CISD2 (0.63) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL9400304 0.76 RAB9A (1.00) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL9732938 0.76 MAPT (0.78) ALDH1A1RAB9AMAPTNPC1MEN1
SCHEMBL1638729 0.76 ALDH1A1 (1.00) ALDH1A1MAPTMEN1KMT2AGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1675861-B1 PYRIMIDOTHIOPHENE COMPOUNDS VERNALIS R&D LTD (GB) 2015-12-23 EP disclosed
EP-1675861-B1 PYRIMIDOTHIOPHENE COMPOUNDS VERNALIS R&D LTD (GB) 2015-12-23 EP disclosed
US-8642594-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (R&D) LIMITED (GB) 2014-02-04 US disclosed
US-8642594-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (R&D) LIMITED (GB) 2014-02-04 US disclosed
US-8642594-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (R&D) LIMITED (GB) 2014-02-04 US disclosed
US-7820658-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (CAMBRIDGE) LIMITED (GB) 2010-10-26 US disclosed
US-7820658-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (CAMBRIDGE) LIMITED (GB) 2010-10-26 US disclosed
US-7820658-B2 Substituted thieno[2,3-d]pyrimidines as HSP90 inhibitors VERNALIS (CAMBRIDGE) LIMITED (GB) 2010-10-26 US disclosed
US-20100120767-A1 Pyrimidothiophene Compounds Barril-Alonso, Xavier (GB) 2010-05-13 US disclosed
US-20100120767-A1 Pyrimidothiophene Compounds Barril-Alonso, Xavier (GB) 2010-05-13 US disclosed
US-20100120767-A1 Pyrimidothiophene Compounds Barril-Alonso, Xavier (GB) 2010-05-13 US disclosed
CN-100455586-C Pyrimidothiophene compounds VERNALIS CAMBRIDGE LTD (GB) 2009-01-28 CN disclosed
US-20070043044-A1 Pyrimidothiophene compounds VERNALIS (CAMBRIDGE) LIMITED (GB) 2007-02-22 US disclosed
US-20070043044-A1 Pyrimidothiophene compounds VERNALIS (CAMBRIDGE) LIMITED (GB) 2007-02-22 US disclosed
US-20070043044-A1 Pyrimidothiophene compounds VERNALIS (CAMBRIDGE) LIMITED (GB) 2007-02-22 US disclosed
CN-1842532-A Pyrimidothiophene compounds VERNALIS CAMBRIDGE LTD (GB) 2006-10-04 CN disclosed
EP-1675861-A1 PYRIMIDOTHIOPHENE COMPOUNDS Vernalis (Cambridge) Limited (GB) 2006-07-05 EP disclosed
WO-2005021552-A1 PYRIMIDOTHIOPHENE COMPOUNDS VERNALIS (CAMBRIDGE) LTD (GB) 2005-03-10 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-20100120767-A1 Pyrimidothiophene Compounds ALK, HSP90AA1, HSP90AB1 ALDH1A1 83/4885RAB9A 2450/4885MAPT 3898/4885
US-20070043044-A1 Pyrimidothiophene compounds ALK, HSP90AA1, HSP90AB1 ALDH1A1 91/4885RAB9A 2370/4885MAPT 3666/4885

“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.