2-Picolinic Acid

2-Picolinic Acid

SCHEMBL158317

FC1(F)CCN(c2ccnc(COC3CCCCO3)c2)CC1.O=C(O)c1ccccn1

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LPL P06858 1/20 0.37
LIPC P11150 1/20 0.37
LIPG Q9Y5X9 1/20 0.37
ALOX5AP P20292 7/20 0.37
GRM4 Q14833 1/20 0.36
MAPT P10636 2/20 0.36
POLB P06746 1/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
LNPEP Q9UIQ6 1/20 0.35
KDM4C Q9H3R0 1/20 0.35
CYP4F2 P78329 1/20 0.34
CYP4A11 Q02928 1/20 0.34
EP300 Q09472 1/20 0.34
CREBBP Q92793 1/20 0.34
SCN10A Q9Y5Y9 1/20 0.34
PLK1 P53350 1/20 0.34
OPRD1 P41143 1/20 0.34
TSHR P16473 1/20 0.34
CNR2 P34972 1/20 0.34

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
SCHEMBL959896 0.82 ALOX5AP (0.36) ALOX5APMEN1KMT2AKDM4CCYP4F2
SCHEMBL113587 0.73 ALOX5AP (0.36) ALOX5APMAPTPOLBMEN1KMT2A
SCHEMBL10589318 0.70 KDM4C (0.51) POLBMEN1KMT2AKDM4C
SCHEMBL7016133 0.70 CFTR (0.40) MEN1KMT2ALNPEPKDM4CCYP4F2
SCHEMBL113359 0.70 ALOX5AP (0.34) ALOX5APEP300CREBBPOPRD1TSHR
SCHEMBL6300033 0.69 MAPT (0.49) GRM4MAPTPOLBMEN1KMT2A
SCHEMBL2931738 0.68 KMT2A (0.43) MEN1KMT2AKDM4CEP300CREBBP
SCHEMBL964490 0.67 HTR2C (0.33) ALOX5AP
SCHEMBL31419828 0.67 KDM4C (0.46) MAPTPOLBKDM4C
SCHEMBL962245 0.67 HTR2C (0.33) ALOX5AP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2424860-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE MSD K.K. (JP) 2012-03-07 EP disclosed
US-20120028970-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE MSD K.K. (JP) 2012-02-02 US disclosed
WO-2010126163-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE BANYU PHARMACEUTICAL CO.,LTD. (JP) 2010-11-04 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 (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-20120028970-A1 HETEROARYLTHIOMETHYL PYRIDINE DERIVATIVE AR, NR5A1, ARL1 LPL 4007/4885LIPC 4294/4885LIPG 4562/4885

“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.