SCHEMBL2999682

SCHEMBL2999682

CCCC1=C(C(=O)OCC)C(c2ccc(CC)o2)NC(=O)N1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 4/20 0.69
ADORA2A P29274 1/20 0.69
MAPK1 P28482 1/20 0.58
HSD17B10 Q99714 1/20 0.58
CASP1 P29466 1/20 0.58
KMT2A Q03164 2/20 0.52
MEN1 O00255 1/20 0.52
GAA P10253 1/20 0.51
ALDH1A1 P00352 3/20 0.50
TDP1 Q9NUW8 2/20 0.50
KDM4E B2RXH2 1/20 0.50
POLB P06746 1/20 0.50
APEX1 P27695 1/20 0.50
ESR2 Q92731 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
TSHR P16473 1/20 0.47
HTT P42858 1/20 0.47
TP53 P04637 1/20 0.46
CA12 O43570 1/20 0.45
CA1 P00915 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
SCHEMBL10113271 0.80 HSD17B10 (0.74) ADORA2BADORA2AMAPK1HSD17B10KMT2A
SCHEMBL4083873 0.79 ADORA2B (0.62) ADORA2BADORA2AMAPK1HSD17B10CASP1
SCHEMBL2994443 0.77 ADORA2B (0.75) ADORA2BADORA2AMAPK1HSD17B10
SCHEMBL2998424 0.77 ALDH1A1 (0.61) ADORA2BADORA2AMAPK1HSD17B10CASP1
SCHEMBL10113267 0.77 HSD17B10 (0.72) ADORA2BADORA2AMAPK1HSD17B10KMT2A
SCHEMBL10113258 0.75 TSHR (0.75) ADORA2BADORA2AMAPK1HSD17B10KMT2A
SCHEMBL3005564 0.75 PKM (0.75) ADORA2BADORA2AMAPK1HSD17B10KMT2A
SCHEMBL10113282 0.74 MAPK1 (0.76) ADORA2BADORA2AMAPK1HSD17B10KMT2A
SCHEMBL4253445 0.74 ADORA2B (0.59) ADORA2BADORA2AMAPK1HSD17B10KMT2A
SCHEMBL3005493 0.73 KDM4E (0.75) HSD17B10CASP1GAAALDH1A1TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9045428-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2015-06-02 US disclosed
US-8716319-B2 Substituted heterocyclic compounds GILEAD SCIENCES, INC. (US) 2014-05-06 US disclosed
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-12-05 US disclosed
US-20100197684-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD PALO ALTO, INC. (US) 2010-08-05 US disclosed
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. 2009-01-08 US 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 (3 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-20100197684-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R ADORA2B 713/4885ADORA2A 984/4885MAPK1 1673/4885
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R ADORA2B 713/4885ADORA2A 984/4885MAPK1 1673/4885
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R ADORA2B 713/4885ADORA2A 984/4885MAPK1 1673/4885

“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.