SCHEMBL13348317

SCHEMBL13348317

C=C1OB(c2cncc(C(=O)OCC)c2)OC1=C

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 2/20 0.55
CYP2C9 P11712 1/20 0.55
ALDH1A1 P00352 2/20 0.41
MAPT P10636 1/20 0.41
CA12 O43570 3/20 0.40
CA1 P00915 3/20 0.40
CA2 P00918 3/20 0.40
CA7 P43166 3/20 0.40
CA9 Q16790 3/20 0.40
CA14 Q9ULX7 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
ATM Q13315 1/20 0.38
KDM4E B2RXH2 1/20 0.37
CYP1A2 P05177 2/20 0.37
CYP3A4 P08684 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ESR1 P03372 1/20 0.36
ESR2 Q92731 1/20 0.36
POLB P06746 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL701931 0.81 CYP2C19 (0.55) CYP2C19CYP2C9ALDH1A1MAPTCA12
SCHEMBL14880510 0.78 CYP2C19 (0.51) CYP2C19CYP2C9ALDH1A1MAPTCA12
SCHEMBL277284 0.77 CYP2C19 (0.86) CYP2C19CYP2C9ALDH1A1MAPTCA12
SCHEMBL19033845 0.76 CYP2C19 (0.68) CYP2C19CYP2C9ALDH1A1MAPTCA12
Hydrochloric Acid SCHEMBL9679507 0.76 CYP2C19 (0.83) CYP2C19CYP2C9ALDH1A1MAPTCA12
SCHEMBL1601462 0.75 CYP2C19 (0.48) CYP2C19CYP2C9ALDH1A1MAPTCA12
SCHEMBL6979196 0.73 CYP2C19 (0.68) CYP2C19CYP2C9ALDH1A1MAPTCA12
SCHEMBL6979199 0.73 CYP2C19 (0.72) CYP2C19CYP2C9ALDH1A1MAPTCA12
SCHEMBL1812268 0.71 CYP2C9 (0.70) CYP2C19CYP2C9ALDH1A1MAPTCA12
SCHEMBL158686 0.71 CYP2C19 (0.70) CYP2C19CYP2C9MAPTSMN1; SMN2ATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 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 (1 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD CYP2C19 6/4885CYP2C9 19/4885ALDH1A1 530/4885

“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.