Dipicolinic Acid

Dipicolinic Acid

SCHEMBL890375

Cl.Cl.O=C(O)c1cccc(C(=O)O)n1

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ACEACHEACVR1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3AGTR1ALKAVPR1AAVPR2BCHEBCRCA2CACNA1ACACNA1BCACNA1CCACNA1DCACNA1ECACNA1FCACNA1GCACNA1HCACNA1ICACNA1SCACNA2D1CACNA2D2CACNA2D3CACNA2D4CACNB1CACNB2CACNB3CACNB4CACNG1CACNG2CACNG3CACNG4CACNG5CACNG6CACNG7CACNG8CALCRLCASRCCR5CDK4CDK6CFBCHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNA3CHRNA7CHRNB1CHRNB4CHRNDCHRNECHRNGCOXFA4COXFA4L2CRBNCSF1RCUL4ACYP19A1DDB1DPP4DRD1DRD2DRD3DRD4EDNRAEGFREML4ERBB2ERBB4ESR1ESR2FGFR1FGFR3FLT1FLT3FLT4GAAGABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGHSRGLAGNRHRGPD2GRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BGSTP1HCN4HCRTR1HCRTR2HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HRH2HRH3HSD11B1HSP90AA1HSP90AB1HTR1AHTR1BHTR1DHTR1EHTR1FHTR2AHTR2BHTR2CHTR3AHTR3BHTR3CHTR3DHTR3EHTR4HTR5AHTR6HTR7IMPDH1IMPDH2ITGA2BITGB3ITKJAK1JAK2KCNA1KCNA10KCNA2KCNA3KCNA4KCNA5KCNA6KCNA7KCNB1KCNB2KCNC1KCNC2KCNC3KCNC4KCND1KCND2KCND3KCNF1KCNG1KCNG2KCNG3KCNG4KCNH1KCNH2KCNH3KCNH4KCNH5KCNH6KCNH7KCNH8KCNJ2KCNJ3KCNJ5KCNK3KCNK9KCNQ1KCNQ2KCNQ3KCNQ4KCNQ5KCNS1KCNS2KCNS3KCNV1KCNV2KDRKITKLKB1LCKMMAOAMAOBMAPK14METMMP1MMP13MMP7MMP8MT-ND1MT-ND2MT-ND3MT-ND4MT-ND4LMT-ND5MT-ND6NDUFA1NDUFA10NDUFA11NDUFA12NDUFA13NDUFA2NDUFA3NDUFA5NDUFA6NDUFA7NDUFA8NDUFA9NDUFAB1NDUFAF1NDUFAF2NDUFAF3NDUFAF4NDUFB1NDUFB10NDUFB11NDUFB2NDUFB3NDUFB4NDUFB5NDUFB6NDUFB7NDUFB8NDUFB9NDUFC1NDUFC2NDUFS1NDUFS2NDUFS3NDUFS4NDUFS5NDUFS6NDUFS7NDUFS8NDUFV1NDUFV2NDUFV3NR3C1NS5ANTRK1NTRK2NTRK3ODC1OPRD1OPRK1OPRM1P2RY12PAHPARP1PDE3APDE3BPDE4APDE4BPDE4CPDE4DPDE5APDE7APDE7BPDE8APDE8BPDGFRAPDGFRBPIK3CAPIK3CDPNPPOLA1POLA2POLD1POLD2POLD3POLD4POLEPOLE2POLE3PPARGPRIM1PRIM2PRKCAPRKCBPRKCDPRKCEPRKCGPRKCHPRKCIPRKCQPRKCZPRKD1PRKD3PTGS1PTGS2RBX1RENRETROCK1ROCK2RPE65RRM1RRM2RRM2BS1PR1S1PR2S1PR3S1PR4S1PR5SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASCNN1ASCNN1BSCNN1GSIGMAR1SLC18A2SLC6A1SLC6A2SLC6A3SLC6A4SLC9A3SRCTACR1TOP1TOP2ATOP2BTTRTYMPdacAdacBdacCembAfolAftsIgyrAgyrBmrcAmrcBmrdAparCparEpolrplArplBrplCrplDrplErplFrplIrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmE2rpmFrpmGrpmG1rpmG2rpmG3rpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA2 known ✓ P00918 2/20 0.47
KDM4E B2RXH2 4/20 0.94
ALOX15 P16050 2/20 0.94
TSHR P16473 2/20 0.94
ACMSD Q8TDX5 1/20 0.94
TDP1 Q9NUW8 1/20 0.94
GNE Q9Y223 1/20 0.59
LMNA P02545 3/20 0.55
NAPRT Q6XQN6 1/20 0.52
P4HTM Q9NXG6 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.52
MGAM O43451 1/20 0.52
KMT2A Q03164 2/20 0.52
HIF1A Q16665 1/20 0.50
POLB P06746 1/20 0.50
ECE1 P42892 1/20 0.48
CA1 P00915 2/20 0.47
MEN1 O00255 1/20 0.47

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
Dipicolinic Acid SCHEMBL890374 1.00 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL321128 1.00 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL720696 0.97 KDM4E (1.00) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL34595 0.97 KDM4E (1.00) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL6561776 0.94 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL3732330 0.94 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL11294102 0.94 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL6556692 0.94 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL9659122 0.94 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1
Dipicolinic Acid SCHEMBL15659942 0.94 KDM4E (0.94) KDM4EALOX15TSHRACMSDTDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117659643-B Polyester material resistant to wet heat aging and preparation method thereof 扬州君禾薄膜科技有限公司 2024-05-24 CN claimed
CN-117843914-B Preparation method of high-performance self-repairing elastomer material for self-repairing inner tube or other elastic materials 内蒙古科技大学 2024-05-14 CN claimed
CN-117624789-B Modified polypropylene composite pipe and preparation process thereof 杭州佳磊环保科技有限公司 2024-04-16 CN claimed
CN-117843914-A Preparation method of high-performance self-repairing elastomer material for self-repairing inner tube or other elastic materials 内蒙古科技大学 2024-04-09 CN claimed
CN-117659643-A Polyester material resistant to wet heat aging and preparation method thereof 扬州君禾薄膜科技有限公司 2024-03-08 CN claimed
CN-117624789-A Modified polypropylene composite pipe and preparation process thereof 杭州佳磊环保科技有限公司 2024-03-01 CN claimed
CN-117362628-A Perfluoro polyether type conductive agent and preparation method and application thereof 中国石油化工股份有限公司 2024-01-09 CN claimed
CN-114478584-B Cu based on rhodamine B 2+ Fluorescent sensor and preparation method thereof 南京理工大学 2023-09-26 CN claimed
CN-115925725-A Aluminum ion fluorescent probe, preparation method and application 杭州珈晟生物数字技术有限公司 2023-04-07 CN claimed
CN-115746025-A Cycloocta-tetrathiophene macrocyclic molecule and preparation method and application thereof 河南大学 2023-03-07 CN claimed
CN-115010667-A Temperature-resistant and salt-resistant polymer surfactant for oil displacement and preparation method thereof 山东科兴化工有限责任公司 2022-09-06 CN claimed
CN-111518279-B Polysiloxane based on aromatic disulfide bond and application thereof 南京大学 2021-09-28 CN claimed
CN-109651601-B Novel hydrogen bond crosslinking stretchable conductive polymer and synthesis method thereof 江西科技师范大学 2021-06-04 CN claimed
CN-109422880-B Preparation method of self-repairing silicon elastomer hybridized and crosslinked by metal coordination bond and hydrogen bond and elastomer 北京化工大学 2020-06-26 CN claimed
CN-111072557-A Amide type Gemini surfactant and preparation method thereof 江南大学 2020-04-28 CN claimed
WO-2003082824-A1 SYNTHESIS OF 2,6-DICARBONYLPYRIDINES BOULDER SCIENTIFIC COMPANY (US) 2003-10-09 WO claimed
US-20030187271-A1 Synthesis of 2, 6-dicarbonylpyridines BOULDER SCIENTIFIC COMPANY 2003-10-02 US claimed
JP-9176120-A None JP disclosed
US-3954868-A Bis(diphenylaminomethane) antimicrobial agents UNIROYAL, INC. (US) 1976-05-04 US disclosed
US-3931142-A Heterocyclic containing disazo compounds CIBA-GEIGY AG (CH) 1976-01-06 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-20030187271-A1 Synthesis of 2, 6-dicarbonylpyridines DDT, DHPS, PAH CA2 690/4885KDM4E 1372/4885ALOX15 1866/4885

“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.