Orotic Acid

Orotic Acid

SCHEMBL431534

O=C(O)c1cc(=O)[nH]c(=O)[nH]1.O=C(O)c1cc(=O)[nH]c(=O)[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 1.00
LMNA P02545 1/20 1.00
CYP2C19 P33261 2/20 0.63
CYP1A2 P05177 2/20 0.59
ALOX15 P16050 1/20 0.56
NFKB1 P19838 1/20 0.56
BLM P54132 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
TSHR P16473 2/20 0.48
GPR84 Q9NQS5 4/20 0.46
GPR35 Q9HC97 3/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
KDM4E B2RXH2 2/20 0.46
HPGD P15428 2/20 0.46
HSD17B10 Q99714 2/20 0.46
GRIN2D O15399 1/20 0.46
GRIN3B O60391 1/20 0.46
GLA P06280 1/20 0.46
GAA P10253 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
Orotic Acid SCHEMBL20865 1.00 ALDH1A1 (1.00) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL29394966 1.00 ALDH1A1 (1.00) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL422602 0.98 ALDH1A1 (0.95) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL896844 0.98 ALDH1A1 (0.95) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL7328854 0.98 ALDH1A1 (0.95) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL23859825 0.98 ALDH1A1 (0.95) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL16194628 0.98 ALDH1A1 (0.95) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL231368 0.98 ALDH1A1 (0.95) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL1005001 0.98 ALDH1A1 (0.95) ALDH1A1LMNACYP2C19CYP1A2ALOX15
Orotic Acid SCHEMBL122311 0.98 ALDH1A1 (0.95) ALDH1A1LMNACYP2C19CYP1A2ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12351834-B2 Compositions and methods for the treatment of ornithine transcarbamylase deficiency ARCTURUS THERAPEUTICS, INC. (US) 2025-07-08 US disclosed
EP-4573193-A1 GENE THERAPY FOR THE TREATMENT OF ARGININOSUCCINATE LYASE DEFICIENCY UCL Business Ltd (GB) 2025-06-25 EP disclosed
EP-4559902-A2 KDM1A INHIBITORS FOR THE TREATMENT OF DISEASE Imago Biosciences Inc. (US) 2025-05-28 EP disclosed
US-20250136953-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF ORNITHINE TRANSCARBAMYLASE DEFICIENCY ARCTURUS THERAPEUTICS INC (US) 2025-05-01 US disclosed
EP-3256218-B1 A KDM1A INHIBITOR AND ITS USE IN THERAPY IMAGO BIOSCIENCES INC (US) 2024-12-11 EP disclosed
CN-118973577-A Apostistin for the treatment of multiple system atrophy 施万生物制药研发IP有限责任公司 2024-11-15 CN disclosed
CN-118340216-A Medicinal and edible plant composition with uric acid reducing function and preparation method and application thereof 湖南楚茗茶业有限公司 2024-07-16 CN disclosed
CN-118084819-A Thiazole derivative and application thereof in treatment of leukemia 华东师范大学 2024-05-28 CN disclosed
WO-2024038287-A1 GENE THERAPY FOR THE TREATMENT OF ARGININOSUCCINATE LYASE DEFICIENCY UCL BUSINESS LTD (GB) 2024-02-22 WO disclosed
US-11773068-B2 KDM1A inhibitors for the treatment of disease IMAGO BIOSCIENCES, INC. (US) 2023-10-03 US disclosed
US-8017785-B2 Salt forms of (2S)-(4E)-N-methyl-5-[3-(5-isopropoxypyridin)y1]-4-penten 2-amine ASTRAZENECA AB (SE) 2011-09-13 US disclosed
US-8017785-B2 Salt forms of (2S)-(4E)-N-methyl-5-[3-(5-isopropoxypyridin)y1]-4-penten 2-amine ASTRAZENECA AB (SE) 2011-09-13 US disclosed
EP-2357174-A1 Salt forms of (2S)-(4E)-N-Methyl-5-[(5-Isopropoxy)pyridin-3-yl]-4-penten-2-amine AstraZeneca AB (SE) 2011-08-17 EP disclosed
EP-2357174-A1 Salt forms of (2S)-(4E)-N-Methyl-5-[(5-Isopropoxy)pyridin-3-yl]-4-penten-2-amine AstraZeneca AB (SE) 2011-08-17 EP disclosed
EP-2123573-B1 Control of volatile carbonyl compound in compositions used in printing CELLRESIN TECH LLC (US) 2011-08-17 EP disclosed
EP-1268217-B1 CONTROL OF VOLATILE CARBONYL COMPOUND IN COMPOSITIONS USED IN PRINTING, PRINTING METHODS AND RESULTING PRINTED STRUCTURE CELLRESIN TECH LLC (US) 2011-07-06 EP disclosed
US-20110053914-A1 Pharmaceutical Combination Comprising 6-Dimethylaminomethyl-1-(3-methoxy-phenyl)-cyclohexane-1,3-diol or 6-Dimethylaminomethyl-1-(3-hydroxy-phenyl)-cyclohexane-1,3-diol and an Antiepileptic GRUENENTHAL GMBH (DE) 2011-03-03 US disclosed
US-7820769-B2 Polymer for use in conduits, medical devices and biomedical surface modification UCL BIOMEDICA PLC (GB) 2010-10-26 US disclosed
US-20080233164-A1 Polymer for Use in Conduits, Medical Devices and Biomedical Surface Modification UCL BIOMEDICAL PLC (GB) 2008-09-25 US disclosed
WO-2007038524-A2 COCRYSTALLIZATION METHODS SSCI, INC. (US) 2007-04-05 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 (4 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-20250136953-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF ORNITHINE TRANSCARBAMYLASE DEFICIENCY OTC, OAT, ODC1 ALDH1A1 1644/4885LMNA 1834/4885CYP2C19 3247/4885
US-12351834-B2 Compositions and methods for the treatment of ornithine transcarbamylase deficiency OTC, OAT, ODC1 ALDH1A1 1644/4885LMNA 1834/4885CYP2C19 3247/4885
US-11773068-B2 KDM1A inhibitors for the treatment of disease KDM1B, KDM1A, KDM2A ALDH1A1 734/4885LMNA 1600/4885CYP2C19 4564/4885
US-20110053914-A1 Pharmaceutical Combination Comprising 6-Dimethylaminomethyl-1-(3-methoxy-phenyl)-cyclohexane-1,3-diol or 6-Dimethylaminomethyl-1-(3-hydroxy-phenyl)-cyclohexane-1,3-diol and an Antiepileptic CACNA1A, GAP43, CACNG6 ALDH1A1 514/4885LMNA 1500/4885CYP2C19 626/4885

“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.