Propionic Acid

Propionic Acid

SCHEMBL1014332

CCC(=O)O.CCNCC

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CCKAR

The experimentally established mechanism targets of Propionic 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
FFAR3 O14843 2/20 0.67
TP53 P04637 1/20 0.53
LDHA P00338 1/20 0.41
SRR Q9GZT4 1/20 0.41
HDAC3 O15379 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
TDP1 Q9NUW8 4/20 0.39
ALDH1A1 P00352 3/20 0.39
AKR1B1 P15121 1/20 0.35
MCL1 Q07820 1/20 0.35
PPARG P37231 6/20 0.33
PPARD Q03181 6/20 0.33
PPARA Q07869 6/20 0.33
HDAC11 Q96DB2 5/20 0.33
TSHR P16473 4/20 0.33
GPR84 Q9NQS5 4/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33

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
Propionic Acid SCHEMBL28428410 1.00 FFAR3 (0.67) FFAR3TP53LDHASRRHDAC3
Propionic Acid SCHEMBL27879004 0.97 FFAR3 (0.62) FFAR3TP53LDHASRRHDAC3
Propionic Acid SCHEMBL9094207 0.97 FFAR3 (0.62) FFAR3TP53LDHASRRHDAC3
Propionic Acid SCHEMBL7115112 0.88 FFAR3 (0.59) FFAR3TP53LDHASRRHDAC3
Malonic Acid SCHEMBL5874780 0.87 LDHA (0.60) FFAR3TP53LDHASRRHDAC3
Malonic Acid SCHEMBL5874776 0.87 LDHA (0.60) FFAR3TP53LDHASRRHDAC3
Diethylamine SCHEMBL5874292 0.86 TP53 (0.61) FFAR3TP53LDHASRRHDAC3
Diethylamine SCHEMBL4340639 0.86
Succinic Acid SCHEMBL5874535 0.84 EGLN1 (0.56) FFAR3TP53HDAC3HDAC1HDAC2
Diethylamine SCHEMBL21145244 0.84 TP53 (0.50) FFAR3TP53LDHASRRHDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11851392-B2 Self-condensation of aldehydes EASTMAN CHEMICAL COMPANY (US) 2023-12-26 US claimed
EP-3880640-A1 SELF-CONDENSATION OF ALDEHYDES Eastman Chemical Company (US) 2021-09-22 EP claimed
CN-112955423-A Self-condensation of aldehydes 伊士曼化工公司 2021-06-11 CN claimed
WO-2020101902-A1 SELF-CONDENSATION OF ALDEHYDES EASTMAN CHEMICAL COMPANY (US) 2020-05-22 WO claimed
CN-104418825-B The method of purification of Lipstatin 北大方正集团有限公司 2016-12-28 CN claimed
CN-104418825-A Method for purifying lipstatin UNIV PEKING FOUNDER GROUP CO 2015-03-18 CN claimed
CN-104292283-A Nemadectin purification method UNIV PEKING FOUNDER GROUP CO 2015-01-21 CN claimed
CN-102718973-A Method for preparation of siloxane modified thermoplastic polyester elastomer UNIV HUBEI 2012-10-10 CN claimed
US-20250242275-A1 APPARATUS AND METHOD FOR PROCESSING A BIOMASS MATERIAL BUSS-SMS-CANZLER GMBH (DE) 2025-07-31 US disclosed
US-20250145889-A1 METHOD FOR PROCESSING A BIOMASS MATERIAL PROIONIC GMBH (AT) 2025-05-08 US disclosed
WO-2025075046-A1 ANALYSIS METHOD 株式会社ダイセル 2025-04-10 WO disclosed
EP-4377467-A2 METHOD FOR PROCESSING A BIOMASS MATERIAL proionic GmbH (AT) 2024-06-05 EP disclosed
CN-114477249-B Method for preparing high-purity magnesium hydroxide and calcium sulfate by adopting calcium carbide furnace purification ash 龙岩紫云化学科技有限公司 2024-01-30 CN disclosed
US-11851392-B2 Self-condensation of aldehydes EASTMAN CHEMICAL COMPANY (US) 2023-12-26 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed
EP-0419653-A4 DERIVATIVES OF TAXOL, PHARMACEUTICAL COMPOSITIONS THEREOF AND METHODS FOR THE PREPARATION THEREOF 1991-12-04 EP disclosed
EP-0419653-A1 DERIVATIVES OF TAXOL, PHARMACEUTICAL COMPOSITIONS THEREOF AND METHODS FOR THE PREPARATION THEREOF THE UNIVERSITY OF KANSAS (US) 1991-04-03 EP disclosed
US-4960790-A ANTITUMOR AGENTS, WATER SOLUBLE UNIVERSITY OF KANSAS (US) 1990-10-02 US disclosed
WO-1990010443-A1 DERIVATIVES OF TAXOL, PHARMACEUTICAL COMPOSITIONS THEREOF AND METHODS FOR THE PREPARATION THEREOF UNIVERSITY OF KANSAS (US) 1990-09-20 WO disclosed
US-4327039-A Process for the production of 3-amino-1-hydroxypropane-1,1-diphosphonic acid HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (HENKEL KGAA) (DE) 1982-04-27 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-11851392-B2 Self-condensation of aldehydes ALKBH2, DBF4, ALKBH3 FFAR3 2825/4885TP53 2059/4885LDHA 426/4885

“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.