SCHEMBL2998424

SCHEMBL2998424

CCCC1=C(C(=O)OCC)C(c2ccc(-c3ccccc3C(F)(F)F)o2)NC(=O)N1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.61
ADORA2B P29275 4/20 0.60
ADORA2A P29274 1/20 0.60
GAA P10253 1/20 0.49
PTGES O14684 2/20 0.49
MAPK1 P28482 2/20 0.48
HSD17B10 Q99714 1/20 0.48
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
CASP1 P29466 1/20 0.48
KDM4E B2RXH2 2/20 0.45
RECQL P46063 1/20 0.45
LMNA P02545 2/20 0.45
MAPT P10636 1/20 0.45
ALOX12 P18054 1/20 0.45
POLB P06746 1/20 0.44
APEX1 P27695 1/20 0.44
ESR2 Q92731 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44

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
SCHEMBL3009136 0.79 KDM4E (0.59) ALDH1A1HSD17B10MEN1KMT2ACASP1
SCHEMBL2999682 0.77 ADORA2B (0.69) ALDH1A1ADORA2BADORA2AGAAMAPK1
SCHEMBL10113258 0.71 TSHR (0.75) ALDH1A1ADORA2BADORA2AMAPK1HSD17B10
SCHEMBL3032300 0.71 TNFRSF1A (0.45) ALDH1A1GAAPTGESMAPK1MEN1
SCHEMBL10113271 0.69 HSD17B10 (0.74) ALDH1A1ADORA2BADORA2AMAPK1HSD17B10
SCHEMBL3005564 0.69 PKM (0.75) ALDH1A1ADORA2BADORA2AMAPK1HSD17B10
SCHEMBL2994443 0.69 ADORA2B (0.75) ADORA2BADORA2AMAPK1HSD17B10
SCHEMBL10113267 0.69 HSD17B10 (0.72) ADORA2BADORA2AMAPK1HSD17B10MEN1
SCHEMBL4083873 0.68 ADORA2B (0.62) ALDH1A1ADORA2BADORA2AMAPK1HSD17B10
SCHEMBL3030932 0.68 MAPT (0.65) ALDH1A1MAPK1HSD17B10MEN1KMT2A

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 ALDH1A1 274/4885ADORA2B 713/4885ADORA2A 984/4885
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R ALDH1A1 274/4885ADORA2B 713/4885ADORA2A 984/4885
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R ALDH1A1 274/4885ADORA2B 713/4885ADORA2A 984/4885

“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.