2-Picolinic Acid

2-Picolinic Acid

SCHEMBL732278

O=C([O-])c1ccccn1.[Na+]

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of 2-Picolinic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS2 known ✓ P35354 2/20 0.45
PTGS1 known ✓ P23219 1/20 0.45
CES2 O00748 1/20 0.64
CES1 P23141 1/20 0.64
L3MBTL1 Q9Y468 3/20 0.61
LMNA P02545 3/20 0.61
P4HTM Q9NXG6 2/20 0.61
NAPRT Q6XQN6 1/20 0.61
ALDH1A1 P00352 2/20 0.59
KMT2A Q03164 1/20 0.55
GSK3B P49841 1/20 0.53
KDM4E B2RXH2 4/20 0.47
NPC1 O15118 2/20 0.47
RAB9A P51151 2/20 0.47
MAPT P10636 1/20 0.47
PKM P14618 1/20 0.47
HDAC3 O15379 1/20 0.46
HDAC4 P56524 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC7 Q8WUI4 1/20 0.46

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
2-Picolinic Acid SCHEMBL29357933 1.00 CES2 (0.64) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL29897322 1.00 CES2 (0.64) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL30616634 0.98 CES2 (0.61) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL11280519 0.98 CES2 (0.61) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL11378795 0.98 CES2 (0.67) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL5058098 0.95 CES2 (0.64) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL524041 0.95 CES2 (0.64) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL15401421 0.95 CES2 (0.64) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL673572 0.95 CES2 (0.64) CES2CES1L3MBTL1LMNAP4HTM
2-Picolinic Acid SCHEMBL5354659 0.95 CES2 (0.64) CES2CES1L3MBTL1LMNAP4HTM

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 578 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12268676-B2 Antiviral applications of picolinic acid and its derivatives INDIAN INSTITUTE OF SCIENCE (IN) 2025-04-08 US claimed
CN-119632935-A Anti-aging and body-strengthening and age-prolonging pill and preparation method thereof 江西大自然制药有限公司 2025-03-18 CN claimed
US-20240342147-A1 MAGNESIUM PICOLINATE COMPOSITIONS AND METHODS OF USE BONAFIDE HEALTH LLC (US) 2024-10-17 US claimed
CN-117105834-A Modified D101 resin catalysis H 2 S method for preparing thioamides 南京大学 2023-11-24 CN claimed
CN-116947746-A Preparation method of sodium picosulfate 山东创新药物研发有限公司 2023-10-27 CN claimed
CN-116539389-A Water-soluble trace element tracer and preparation method and application thereof 大庆信辰油田技术服务有限公司 2023-08-04 CN claimed
CN-109251168-B Method for preparing pyridine-2-formic acid by using 2-OP rectification residues 盐城工学院 2022-10-18 CN claimed
CN-109251169-B Method for preparing pyridine-2-chromium formate by using 2-OP rectification residue 盐城工学院 2022-08-16 CN claimed
WO-2022157656-A1 ANTIVIRAL APPLICATIONS OF PICOLINIC ACID AND ITS DERIVATIVES INDIAN INSTITUTE OF SCIENCE (IN) 2022-07-28 WO claimed
US-20220226292-A1 Antiviral Applications of Picolinic Acid and its Derivatives INDIAN INSTITUTE OF SCIENCE (IN) 2022-07-21 US claimed
EP-1361865-A2 CUBIC LIQUID CRYSTALLINE COMPOSITIONS AND METHODS FOR THEIR PREPARATION THE PROCTER & GAMBLE COMPANY (US) 2003-11-19 EP claimed
US-20020160040-A1 Cubic liquid crystalline compositions and methods for their preparation CHILDREN'S HOSPITAL RESEARCH FOUNDATION 2002-10-31 US claimed
WO-2002066014-A2 CUBIC LIQUID CRYSTALLINE COMPOSITIONS AND METHODS FOR THEIR PREPARATION THE PROCTER & GAMBLE COMPANY (US) 2002-08-29 WO claimed
US-20020048551-A1 Delivery of biologically active material in a liposomal formulation for administration into the mouth KELLER BRIAN C (US) 2002-04-25 US claimed
EP-0928189-A4 DELIVERY OF BIOLOGICALLY ACTIVE MATERIAL IN A LIPOSOMAL FORMULATION FOR ADMINISTRATION INTO THE MOUTH BIOZONE LAB INC (US) 2001-03-28 EP claimed
EP-0928189-A1 DELIVERY OF BIOLOGICALLY ACTIVE MATERIAL IN A LIPOSOMAL FORMULATION FOR ADMINISTRATION INTO THE MOUTH Biozone Laboratories, Inc. (US) 1999-07-14 EP claimed
WO-1997042938-A1 DELIVERY OF BIOLOGICALLY ACTIVE MATERIAL IN A LIPOSOMAL FORMULATION FOR ADMINISTRATION INTO THE MOUTH BIOZONE LABORATORIES, INC. (US) 1997-11-20 WO claimed
EP-0272903-B1 PROCESS FOR PRODUCING A POLYARYLENE SULFIDE Tosoh Corporation (JP) 1993-07-21 EP claimed
US-4794163-A HIGH MOLECULAR WEIGHT, HEAT RESISTANCE TOSOH CORPORATION (JP) 1988-12-27 US claimed
EP-0272903-A2 Process for producing a polyarylene sulfide Tosoh Corporation (JP) 1988-06-29 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20240342147-A1 MAGNESIUM PICOLINATE COMPOSITIONS AND METHODS OF USE PLPBP, CYP27B1, SLC39A7 PTGS2 336/4885PTGS1 267/4885CES2 2755/4885
US-20020160040-A1 Cubic liquid crystalline compositions and methods for their preparation SKP1, CCNB1, CRYAA PTGS2 3872/4885PTGS1 3275/4885CES2 3093/4885

“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.