Propionic Acid

Propionic Acid

SCHEMBL3926460

CCC(=O)O.c1cc2ccc1o2

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 2/20 0.53
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
L3MBTL1 Q9Y468 2/20 0.35
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ALDH1A1 P00352 3/20 0.34
FFAR1 O14842 1/20 0.34
HPGD P15428 1/20 0.34
HSD17B10 Q99714 1/20 0.34
POLB P06746 3/20 0.34
HDAC3 O15379 1/20 0.33
HDAC1 Q13547 1/20 0.33
HDAC2 Q92769 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
AKR1B1 P15121 1/20 0.33
HSD11B1 P28845 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
GLA P06280 1/20 0.33
NPC1 O15118 1/20 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
SCHEMBL9458419 0.82 SMN1; SMN2 (0.33) FFAR3CES2CES1L3MBTL1MAPT
Acetic Acid SCHEMBL7758558 0.80 FFAR3 (0.44) FFAR3CES2CES1MAPTSMN1; SMN2
Glycine SCHEMBL11881456 0.79 GLRA1 (0.53) ALDH1A1FFAR1POLBHDAC1HDAC2
Chloroacetic Acid SCHEMBL11683671 0.79 TSHR (0.53) L3MBTL1MAPTSMN1; SMN2ALDH1A1FFAR1
Glutarate SCHEMBL5393154 0.77 SLC22A6 (0.55) MAPTSMN1; SMN2ALDH1A1HSD17B10POLB
Adipic Acid SCHEMBL5395454 0.77 LMNA (0.55) MAPTSMN1; SMN2ALDH1A1FFAR1HDAC3
Propionic Acid SCHEMBL1932778 0.75 FFAR3 (0.62) FFAR3CES2CES1L3MBTL1MAPT
Benzene SCHEMBL21273380 0.73 FFAR3 (0.83) FFAR3CES2CES1L3MBTL1MAPT
Benzene SCHEMBL161390 0.73 FFAR3 (0.83) FFAR3CES2CES1L3MBTL1MAPT
Benzene SCHEMBL29176309 0.73 FFAR3 (0.83) FFAR3CES2CES1L3MBTL1MAPT

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115343390-B Method for extracting effective and harmful components in traditional Chinese medicine by matrix solid-phase dispersion 杭州师范大学 2023-08-22 CN claimed
CN-112479863-B Method for preparing 2-methyl-4-chlorophenoxyacetic acid by catalyzing and chlorinating 2-methylphenoxy acetic acid 沈阳化工研究院有限公司 2023-07-25 CN claimed
US-7504414-B2 Substituted benzimidazoles and imidazo-[4,5]-pyridines ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2009-03-17 US disclosed
US-20080009493-A1 Substituted Benzimidazoles and Imidazo-[4,5]-Pyridines ARIENTI KRISTEN L 2008-01-10 US disclosed
US-7271261-B2 Substituted benzimidazoles and imidazo-[4,5]-pyridines ORTHO-MCNEIL PHARMACEUTICAL, INC. (US) 2007-09-18 US disclosed
EP-1435947-B1 2-PHENYL BENZIMIDAZOLES AND IMIDAZO-¬4,5|-PYRIDINES AS CDS1/CHK2-INHIBITORS AND ADJUVANTS TO CHEMOTHERAPY OR RADIATION THERAPY IN THE TREATMENT OF CANCER ORTHO MCNEIL PHARM INC (US) 2007-08-15 EP disclosed
EP-1435947-A1 2-PHENYL BENZIMIDAZOLES AND IMIDAZO-[4,5]-PYRIDINES AS CDS1/CHK2-INHIBITORS AND ADJUVANTS TO CHEMOTHERAPY OR RADIATION THERAPY IN THE TREATMENT OF CANCER Ortho-McNeil Pharmaceutical, Inc. (US) 2004-07-14 EP disclosed
US-20030176438-A1 Substituted benzimidazoles and imidazo-[4,5]-pyridines ORTHOMCNEIL PHARMACEUTICAL, INC. 2003-09-18 US disclosed
WO-2003032984-A1 2-PHENYL BENZIMIDAZOLES AND IMIDAZO-[4,5]-PYRIDINES AS CDSI/CHK2-INHIBITORS AND ADJUVANTS TO CHEMOTHERAPY OR RADIATION THERAPY IN THE TREATMENT OF CANCER ORTHO-MCNEIL PHARMACEUTICAL,INC. (US) 2003-04-24 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 (2 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-20080009493-A1 Substituted Benzimidazoles and Imidazo-[4,5]-Pyridines CDKN1A, DDB1, TMBIM6 FFAR3 4242/4885CES2 1968/4885CES1 194/4885
US-20030176438-A1 Substituted benzimidazoles and imidazo-[4,5]-pyridines CDK4, TMBIM6, CDS2 FFAR3 4084/4885CES2 1585/4885CES1 269/4885

“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.