Isonicotinic Acid

Isonicotinic Acid

SCHEMBL2197

Cl.O=C(O)c1ccncc1

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 Isonicotinic 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
CA2 known ✓ P00918 2/20 0.52
GAA known ✓ P10253 2/20 0.50
DRD1 known ✓ P21728 1/20 0.48
NAPRT Q6XQN6 2/20 0.94
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
TSHR P16473 2/20 0.58
TP53 P04637 1/20 0.58
ALDH1A1 P00352 4/20 0.54
DAO P14920 1/20 0.52
CA1 P00915 2/20 0.52
HCAR2 Q8TDS4 2/20 0.52
CYP1A2 P05177 2/20 0.52
CYP3A4 P08684 2/20 0.52
CYP2D6 P10635 2/20 0.52
CYP2C19 P33261 2/20 0.52
PLOD2 O00469 1/20 0.52
PLOD3 O60568 1/20 0.52
CYP2C9 P11712 1/20 0.52
HPGD P15428 1/20 0.52

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
Isonicotinic Acid SCHEMBL1025948 1.00 NAPRT (0.94) NAPRTMEN1KMT2ATSHRTP53
Isonicotinic Acid SCHEMBL1108 0.97
Isonicotinic Acid SCHEMBL1414914 0.97 NAPRT (1.00) NAPRTMEN1KMT2ATSHRTP53
Isonicotinic Acid SCHEMBL25271512 0.94 NAPRT (0.94) NAPRTMEN1KMT2ATSHRTP53
Isonicotinic Acid SCHEMBL25219686 0.94 NAPRT (0.94) NAPRTMEN1KMT2ATSHRTP53
Isonicotinic Acid SCHEMBL25261208 0.94 NAPRT (0.94) NAPRTMEN1KMT2ATSHRTP53
Isonicotinic Acid SCHEMBL25270920 0.94 NAPRT (0.94) NAPRTMEN1KMT2ATSHRTP53
Isonicotinic Acid SCHEMBL15401690 0.94 NAPRT (0.94) NAPRTMEN1KMT2ATSHRTP53
Isonicotinic Acid SCHEMBL25273146 0.94 NAPRT (0.94) NAPRTMEN1KMT2ATSHRTP53
Isonicotinic Acid SCHEMBL25222705 0.94 NAPRT (0.94) NAPRTMEN1KMT2ATSHRTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119039961-B Capsule gel breaker for oilfield fracturing and preparation method and application thereof 东营施普瑞石油工程技术有限公司 2025-03-25 CN claimed
CN-119264298-A Preparation method of antibacterial and antioxidant phenolic chitosan biquaternary ammonium salt 安康学院 2025-01-07 CN claimed
CN-119039961-A Capsule gel breaker for oilfield fracturing and preparation method and application thereof 东营施普瑞石油工程技术有限公司 2024-11-29 CN claimed
CN-113429349-B Preparation method of heterogeneous catalytic 2-trifluoromethyl substituted benzimidazole compound 杭州职业技术学院 2022-12-20 CN claimed
CN-111732537-A Preparation method of isoniazid 沈阳双鼎制药有限公司 2020-10-02 CN claimed
CN-111138354-A Preparation method of isoniazid 沈阳双鼎制药有限公司 2020-05-12 CN claimed
CN-104785302-B Denitrifying catalyst with selective catalytic reduction and its preparation method and application 北京大学包头创新研究院 2019-05-10 CN claimed
WO-2018063010-A9 NOVEL LUPEOL DERIVATIVE AND THE METHOD OF OBTAINING THE NOVEL LUPEOL DERIVATIVE Politechnika Krakowska im.Tadeusza Kościuszki (PL) 2018-05-24 WO claimed
WO-2018063010-A1 NOVEL LUPEOL DERIVATIVE AND THE METHOD OF OBTAINING THE NOVEL LUPEOL DERIVATIVE Politechnika Krakowska im.Tadeusza Kościuszki (PL) 2018-04-05 WO claimed
CN-104785302-A Selective catalytic reduction denitration catalyst, preparation method and application thereof BAOTOU INST OF INNOVATION PEKING UNIVERSITY 2015-07-22 CN claimed
CN-101891709-B 5-halogenated methyl-1,2,3-thiadiazole compound and preparation method and use thereof UNIV NANKAI 2012-11-21 CN claimed
JP-63150280-A None JP disclosed
JP-62161761-A None JP disclosed
JP-63057570-A None JP disclosed
US-12552796-B2 EED inhibitor, and preparation method therefor and use thereof JING MEDICINE TECHNOLOGY (SHANGHAI) LTD. (CN) 2026-02-17 US disclosed
US-4069334-A DIURETICS, HYPOTENSIVES BAYER AKTIENGESELLSCHAFT (DT) 1978-01-17 US disclosed
US-4003909-A [(1,2,4-Oxadiazol-3-yl)phenyl]carbamic or thiocarbamic acid esters E. R. SQUIBB & SONS, INC. (US) 1977-01-18 US disclosed
US-4002641-A DIURETICS, SALURETICS, HYPOTENSIVES BAYER AKTIENGESELLSCHAFT (DT) 1977-01-11 US disclosed
US-3983233-A ANTIINFLAMMATORY AB BOFORS (SW) 1976-09-28 US disclosed
US-3939162-A Anthrapyrimidine dyes BASF AKTIENGESELLSCHAFT (DT) 1976-02-17 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-12552796-B2 EED inhibitor, and preparation method therefor and use thereof HSD11B1, CYP4A11, CYP8B1 CA2 822/4885GAA 2209/4885DRD1 615/4885

“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.