SCHEMBL13185266

SCHEMBL13185266

CCc1cccc(OC(C)(C)CO)c1

nearest known ligand 0.43

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 3/20 0.43
▸ PPARA Q07869 3/20 0.43
▸ MAPK1 P28482 2/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ TSHR P16473 2/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ POLB P06746 1/20 0.41
▸ SOD1 P00441 1/20 0.40
▸ CETP P11597 3/20 0.39
▸ VNN1 O95497 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.38
▸ CHRM2 P08172 1/20 0.38
▸ CHRM1 P11229 1/20 0.38
▸ CHRM3 P20309 1/20 0.38
▸ GAA P10253 1/20 0.37

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
SCHEMBL11557733 0.83 PPARG (0.42) PPARGPPARATSHRCETPHSD17B10
SCHEMBL23666618 0.82 KDM4E (0.43) PPARGPPARAMAPK1L3MBTL1TSHR
SCHEMBL9621500 0.82 KDM4E (0.45) PPARGPPARAMAPK1L3MBTL1TSHR
SCHEMBL28963014 0.80 KDM4E (0.46) PPARGPPARAMAPK1L3MBTL1TSHR
SCHEMBL20458615 0.79 KDM4E (0.43) PPARGPPARAMAPK1L3MBTL1TSHR
SCHEMBL15075251 0.79 ACHE (0.48) L3MBTL1TDP1ALDH1A1POLBGAA
SCHEMBL178310 0.78 CHRM2 (0.55) CETPCHRM2CHRM1CHRM3
SCHEMBL8698655 0.77 IDO1 (0.39) PPARGPPARAVNN1
SCHEMBL2229241 0.77 ALDH1A1 (0.50) TSHRTDP1ALDH1A1SMN1; SMN2POLB
SCHEMBL13165241 0.77 SOD1 (0.43) PPARGL3MBTL1POLBSOD1CETP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160303121-A1 HETEROARYL COMPOUNDS AND USES THEREOF BRISTOL-MYERS SQUIBB COMPANY 2016-10-20 — — US disclosed
US-9296737-B2 Substituted 2,4-diaminopyrimidines as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2016-03-29 — — US disclosed
US-8710222-B2 2,4-disubstituted pyrimidines useful as kinase inhibitors CELGENE AVILOMICS RESEARCH, INC. (US) 2014-04-29 — — US disclosed
US-20130072469-A1 HETEROARYL COMPOUNDS AND USES THEREOF CELGENE AVILOMICS RESEARCH, INC. (US) 2013-03-21 — — US disclosed
US-20100249092-A1 HETEROARYL COMPOUNDS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2010-09-30 — — US disclosed
US-20100029610-A1 Heteroaryl Compounds and Uses Thereof AVILA THERAPEUTICS, INC. (US) 2010-02-04 — — 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 (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-20100029610-A1 Heteroaryl Compounds and Uses Thereof ABCG2, CYP3A43, CYP3A5 PPARG 348/4885PPARA 584/4885MAPK1 4884/4885
US-20160303121-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 PPARG 348/4885PPARA 584/4885MAPK1 4884/4885
US-20100249092-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 PPARG 348/4885PPARA 584/4885MAPK1 4884/4885
US-20130072469-A1 HETEROARYL COMPOUNDS AND USES THEREOF ABCG2, CYP3A43, CYP3A5 PPARG 348/4885PPARA 584/4885MAPK1 4884/4885

“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.

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