SCHEMBL934104

SCHEMBL934104

COC(Cc1ccccc1)(C(=O)O)C(=O)O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.52
HIF1A Q16665 1/20 0.52
ALDH1A1 P00352 4/20 0.47
PTPN2 P17706 1/20 0.45
PTPN1 P18031 1/20 0.45
PTPRA P18433 1/20 0.45
PTPRB P23467 1/20 0.45
PPARG P37231 1/20 0.45
PPARA Q07869 1/20 0.45
SLC6A2 P23975 1/20 0.42
TAAR1 Q96RJ0 1/20 0.42
MMP8 P22894 3/20 0.41
RECQL P46063 2/20 0.41
FDPS P14324 1/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2C19 P33261 2/20 0.41
CYP3A4 P08684 2/20 0.41
CYP1A2 P05177 2/20 0.41
CES2 O00748 1/20 0.40
CES1 P23141 1/20 0.40

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
SCHEMBL12141665 0.91 ALDH1A1 (0.47) SMN1; SMN2HIF1AALDH1A1PTPN2PTPN1
SCHEMBL934105 0.88 HIF1A (0.44) SMN1; SMN2HIF1AALDH1A1PTPN2PTPN1
SCHEMBL28420568 0.85 PTPRB (0.54) SMN1; SMN2HIF1AALDH1A1PTPN2PTPN1
SCHEMBL20350718 0.83 ALDH1A1 (0.50) SMN1; SMN2HIF1AALDH1A1PTPRBRECQL
SCHEMBL20333381 0.83 RXRA (0.39) SMN1; SMN2HIF1AALDH1A1PTPN2PTPN1
SCHEMBL21602082 0.81 CYP1A2 (0.52) SMN1; SMN2ALDH1A1PTPRBCYP1A2LMNA
SCHEMBL1685916 0.81 SMN1; SMN2 (0.48) SMN1; SMN2HIF1AALDH1A1PTPN2PTPN1
SCHEMBL19961863 0.81 SMN1; SMN2 (0.48) SMN1; SMN2HIF1AALDH1A1PTPN2PTPN1
SCHEMBL20333769 0.80 FFAR1 (0.50) LMNA
SCHEMBL7431853 0.80 ALDH1A1 (0.57) SMN1; SMN2ALDH1A1PTPN2PTPN1PTPRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230002437-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF ANTENGENE THERAPEUTICS LIMITED (CN) 2023-01-05 US disclosed
US-10570167-B2 Ectonucleotidase inhibitors and methods of use thereof CALITHERA BIOSCIENCES, INC. (US) 2020-02-25 US disclosed
US-20180186827-A1 Ectonucleotidase Inhibitors and Methods of Use Thereof ANTENGENE THERAPEUTICS LIMITED (CN) 2018-07-05 US disclosed
WO-2018119284-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF CALITHERA BIOSCIENCES, INC. (US) 2018-06-28 WO disclosed
WO-2018049145-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF CALITHERA BIOSCIENCES, INC. (US) 2018-03-15 WO disclosed
WO-2011006566-A3 MONOMETHOXY-HYDROXY-BENZYLMALONATE DIESTERS MERCK PATENT GMBH (DE) 2011-04-28 WO disclosed
WO-2011006566-A2 MONOMETHOXY-HYDROXY-BENZYLMALONATES MERCK PATENT GMBH (DE) 2011-01-20 WO disclosed
WO-2011006566-A2 MONOMETHOXY-HYDROXY-BENZYLMALONATES MERCK PATENT GMBH (DE) 2011-01-20 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 (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-20180186827-A1 Ectonucleotidase Inhibitors and Methods of Use Thereof NT5E, ENTPD5, NT5C2 SMN1; SMN2 3679/4885HIF1A 1486/4885ALDH1A1 527/4885
US-10570167-B2 Ectonucleotidase inhibitors and methods of use thereof NT5E, ENTPD5, NT5C2 SMN1; SMN2 3679/4885HIF1A 1486/4885ALDH1A1 527/4885
US-20230002437-A1 ECTONUCLEOTIDASE INHIBITORS AND METHODS OF USE THEREOF NT5E, ENTPD5, NT5C2 SMN1; SMN2 3679/4885HIF1A 1486/4885ALDH1A1 527/4885

“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.