SCHEMBL2990862

SCHEMBL2990862

CCOC(=O)C1=C(C)NC2=C(C(=O)CCC2)C1c1ccco1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 10/20 0.66
FFAR3 O14843 7/20 0.66
ALDH1A1 P00352 5/20 0.66
HSD17B10 Q99714 5/20 0.66
HPGD P15428 3/20 0.66
TSHR P16473 3/20 0.66
LMNA P02545 2/20 0.66
L3MBTL1 Q9Y468 2/20 0.66
GAA P10253 3/20 0.63
CASP1 P29466 1/20 0.63
CASP7 P55210 1/20 0.63
SMN1; SMN2 Q16637 1/20 0.61
GLA P06280 1/20 0.59
HTT P42858 1/20 0.59
POLB P06746 1/20 0.57
APEX1 P27695 1/20 0.57
ADORA2B P29275 1/20 0.57
ESR2 Q92731 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
ALOX15 P16050 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
SCHEMBL5202041 0.86 FFAR3 (0.76) KDM4EFFAR3ALDH1A1HSD17B10HPGD
SCHEMBL3249662 0.82 KDM4E (0.69) KDM4EALDH1A1HSD17B10HPGDTSHR
SCHEMBL3000060 0.81 KDM4E (0.68) KDM4EFFAR3ALDH1A1HSD17B10HPGD
SCHEMBL3016354 0.81 KDM4E (0.90) KDM4EALDH1A1HPGDTSHRL3MBTL1
SCHEMBL10953920 0.80 KDM4E (0.77) KDM4EFFAR3ALDH1A1HSD17B10HPGD
SCHEMBL3004453 0.80 KDM4E (0.64) KDM4EALDH1A1HSD17B10HPGDTSHR
SCHEMBL15765866 0.79 KDM4E (0.72) KDM4EALDH1A1HSD17B10HPGDTSHR
SCHEMBL2998592 0.79 KDM4E (1.00) KDM4EFFAR3ALDH1A1HSD17B10HPGD
SCHEMBL13304690 0.79 KDM4E (0.74) KDM4EFFAR3ALDH1A1HSD17B10HPGD
SCHEMBL3326941 0.79 KDM4E (0.77) KDM4EFFAR3ALDH1A1HSD17B10HPGD

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-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-20090181986-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS CV THERAPEUTICS, INC. 2009-07-16 US disclosed
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS GILEAD SCIENCES, INC. 2009-01-08 US disclosed
WO-2009006580-A1 OPTIONALLY CONDENSED DIHYDROPYRIDINE, DIHYDROPYRIMIDINE AND DIHYDROPYRANE DERIVATIVES ACTING AS LATE SODIUM CHANNEL BLOCKERS CV THERAPEUTICS, INC. (US) 2009-01-08 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 (4 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 KDM4E 1088/4885FFAR3 399/4885ALDH1A1 274/4885
US-20130324525-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R KDM4E 1088/4885FFAR3 399/4885ALDH1A1 274/4885
US-20090181986-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R KDM4E 1088/4885FFAR3 399/4885ALDH1A1 274/4885
US-20090012103-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS NQO1, GPR119, GLP1R KDM4E 1088/4885FFAR3 399/4885ALDH1A1 274/4885

“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.