Fumaric Acid

Fumaric Acid

SCHEMBL9761371

O=C(O)/C=C/C(=O)O.c1ccncc1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

The experimentally established mechanism targets of Fumaric 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
SLC6A2 known ✓ P23975 2/20 0.42
MEN1 known ✓ O00255 2/20 0.40
KMT2A known ✓ Q03164 2/20 0.40
TSHR P16473 3/20 0.53
NAPRT Q6XQN6 2/20 0.53
TP53 P04637 1/20 0.53
EGLN1 Q9GZT9 1/20 0.53
EGLN3 Q9H6Z9 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
ALDH1A1 P00352 3/20 0.47
KDM4E B2RXH2 2/20 0.47
FTO Q9C0B1 1/20 0.43
HCAR2 Q8TDS4 4/20 0.39
HDAC3 O15379 1/20 0.39
TNKS O95271 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39

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
Fumaric Acid SCHEMBL5875130 1.00 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL1968079 1.00 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL9762549 1.00 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL1968077 1.00 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Maleic Acid SCHEMBL3669578 1.00 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Maleic Acid SCHEMBL1968070 1.00 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL9762551 1.00 TSHR (0.53) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL20184192 0.97 TSHR (0.50) TSHRNAPRTTP53EGLN1EGLN3
Maleic Acid SCHEMBL27512927 0.88 TSHR (0.60) TSHRNAPRTTP53EGLN1EGLN3
Fumaric Acid SCHEMBL27312490 0.88 TSHR (0.60) TSHRNAPRTTP53EGLN1EGLN3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12202827-B2 Aldosterone synthase inhibitor DAMIAN PHARMA AG (CH) 2025-01-21 US claimed
CN-104254535-B Substituted pyrazolo [1,5 a] pyridine, its prepare and be used as the application of medicine 埃斯蒂文博士实验室股份有限公司 2017-07-14 CN claimed
CN-104254535-A SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINES, THEIR PREPARATION AND USE AS MEDICAMENTS ESTEVE LABOR DR 2014-12-31 CN claimed
EP-0397613-A2 Pharmacologically active aminoimidazopyridines DOMPE' FARMACEUTICI S.p.A. (IT) 1990-11-14 EP claimed
CN-116496254-A Preparation method of rupatadine fumarate 南京海鲸药业股份有限公司 2023-07-28 CN disclosed
CN-116496259-A Preparation method of rupatadine fumarate 黑龙江珍宝岛药业股份有限公司 2023-07-28 CN disclosed
US-20230090337-A1 PHARMACEUTICAL FORMULATIONS COMPRISING 6-CHLORO-7-(4-(4-CHLOROBENZYL)PIPERAZIN-1 -YL)-2-(1,3-DIMETHYL-1 HPYRAZOL-4-YL)-3H- IMIDAZO[4,5-B]PYRIDINE ELLIPSES PHARMA LTD (GB) 2023-03-23 US disclosed
CN-112704666-B Rupatadine fumarate tablet and preparation method thereof 澳美制药(苏州)有限公司 2022-06-10 CN disclosed
EP-3327007-B1 ORBIT AZINE-FUMARATE, HYDRATE, CRYSTAL FORM AND PREPARATION METHOD THEREFOR SHENZHEN ZHENXING MEDICAL TECH CO LTD (CN) 2020-06-03 EP disclosed
US-10561667-B2 Orbit azine-fumarate, hydrate, crystal form and preparation method therefor SHENZHEN ZHENXING MEDICAL TECHNOLOGY CO., LTD. (CN) 2020-02-18 US disclosed
CN-110123739-A Non-ionic precursor gel preparation and preparation method thereof before a kind of Rupatadine fumarate 扬子江药业集团江苏紫龙药业有限公司 2019-08-16 CN disclosed
CN-110123756-A A kind of Rupatadine fumarate nasal spray and preparation method thereof 扬子江药业集团江苏紫龙药业有限公司 2019-08-16 CN disclosed
CN-101926762-A Rupatadine fumarate eye drops and preparation method thereof HYDRON CONTACT LENS CO LTD 2010-12-29 CN disclosed
CN-1262680-A 6-pyrrolidin-2-ylpyrindine derivatives, their preparation and application in therapy SANOFI SYNTHELABO (FR) 2000-08-09 CN disclosed
CN-1049658-C Pyrazolo[4,3-c]pyridines, a process for their preparation and their use as serotonin reuptake inhibitors HOECHST MARION ROUSSEL INC (US) 2000-02-23 CN disclosed
CN-1099033-A Pyrazolo [4,3-c] pyridine, their preparation method and as the purposes of serotonin reuptake inhibitors HOECHST ROUSSEL PHARMA (US) 1995-02-22 CN disclosed
US-5071855-A Antihistamines, antiallergens DOMPE FARMACEUTICI SPA (IT) 1991-12-10 US disclosed
EP-0397613-A2 Pharmacologically active aminoimidazopyridines DOMPE' FARMACEUTICI S.p.A. (IT) 1990-11-14 EP disclosed
CN-1041589-A The preparation method who contains cardioprotective agent and the ischemic disease therapeutical agent and the compound of N-heterogeneous ring compound FUJISAWA PHARMACEUTICAL CO (JP) 1990-04-25 CN disclosed
CN-87106804-A Imidazopyridine derivatives, the pharmaceutical compositions that contains imidazopyridine derivatives and their preparation method 1988-05-18 CN 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 (3 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-20230090337-A1 PHARMACEUTICAL FORMULATIONS COMPRISING 6-CHLORO-7-(4-(4-CHLOROBENZYL)PIPERAZIN-1 -YL)-2-(1,3-DIMETHYL-1 HPYRAZOL-4-YL)-3H- IMIDAZO[4,5-B]PYRIDINE FLT3, AURKC, AURKA SLC6A2 4727/4885MEN1 1864/4885KMT2A 770/4885
US-10561667-B2 Orbit azine-fumarate, hydrate, crystal form and preparation method therefor FH, CYP4F11, CYP4F8 SLC6A2 4631/4885MEN1 428/4885KMT2A 3339/4885
US-12202827-B2 Aldosterone synthase inhibitor CYP21A2, CYP17A1, CYP11B1 SLC6A2 678/4885MEN1 1049/4885KMT2A 2577/4885

“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.