Propiophenone

Propiophenone

SCHEMBL318818

CCC(=O)c1ccccc1

nearest known ligand 0.75

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.75
MAPT P10636 4/20 0.75
L3MBTL1 Q9Y468 4/20 0.75
KMT2A Q03164 4/20 0.64
MEN1 O00255 3/20 0.64
HPGD P15428 3/20 0.64
CES1 P23141 2/20 0.64
MAPK1 P28482 2/20 0.64
TDP1 Q9NUW8 2/20 0.64
KDM4E B2RXH2 1/20 0.64
CYP3A4 P08684 1/20 0.64
ALOX15 P16050 1/20 0.64
CES2 O00748 1/20 0.60
ALDH1A1 P00352 4/20 0.58
GSK3B P49841 2/20 0.58
PTPN1 P18031 2/20 0.58
TRPA1 O75762 1/20 0.58
HIF1A Q16665 1/20 0.58
LMNA P02545 1/20 0.56
NR4A2 P43354 1/20 0.56

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
Propiophenone SCHEMBL76464 1.00 SMN1; SMN2 (0.75) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL14244535 1.00 SMN1; SMN2 (0.75) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL27939652 0.97 SMN1; SMN2 (0.72) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL30505634 0.97 SMN1; SMN2 (0.72) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL28024098 0.97 SMN1; SMN2 (0.72) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL8603451 0.97 SMN1; SMN2 (0.72) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL7090411 0.97 SMN1; SMN2 (0.72) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL3647864 0.97 SMN1; SMN2 (0.72) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL28756649 0.97 SMN1; SMN2 (0.72) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1
Propiophenone SCHEMBL27714786 0.97 SMN1; SMN2 (0.72) SMN1; SMN2MAPTL3MBTL1KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3138841-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE Altos Therapeutics, LLC (US) 2017-03-08 EP claimed
EP-2582701-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE Altos Therapeutics, LLC (US) 2013-04-24 EP claimed
US-20120010228-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE Altos Therapeutics, LLC 2012-01-12 US claimed
WO-2011160084-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE Altos Therapeutics, LLC (US) 2011-12-22 WO claimed
US-11993578-B2 Pyrazole-3-carboxylic acid amide derivative and pest control agent KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2024-05-28 US disclosed
US-11964957-B2 Pyrazole derivative and harmful organism-controlling agent KUMIAI CHEMICAL INDUSTRY CO., LTD. (JP) 2024-04-23 US disclosed
EP-3808738-B1 PYRAZOLE DERIVATIVE AND HARMFUL ORGANISM-CONTROLLING AGENT KUMIAI CHEMICAL INDUSTRY CO (JP) 2024-04-17 EP disclosed
CN-112236421-B Pyrazole derivatives and pest control agents 组合化学工业株式会社 2023-12-26 CN disclosed
CN-110612295-B Pyrazole-3-carboxylic acid amide derivative and pest control agent 组合化学工业株式会社 2023-07-14 CN disclosed
EP-3623365-B1 PYRAZOLE-3-CARBOXYLIC ACID AMIDE DERIVATIVE AND PEST CONTROL AGENT KUMIAI CHEMICAL INDUSTRY CO (JP) 2023-01-04 EP disclosed
EP-3808738-A1 PYRAZOLE DERIVATIVE AND HARMFUL ORGANISM-CONTROLLING AGENT Kumiai Chemical Industry Co., Ltd. (JP) 2021-04-21 EP disclosed
CN-112236421-A Pyrazole derivative and pest control agent 组合化学工业株式会社 2021-01-15 CN disclosed
US-20140350005-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2014-11-27 US disclosed
EP-2582701-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE Altos Therapeutics, LLC (US) 2013-04-24 EP disclosed
US-20120010228-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE Altos Therapeutics, LLC 2012-01-12 US disclosed
WO-2011160084-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE Altos Therapeutics, LLC (US) 2011-12-22 WO disclosed
US-5162318-A Which have pulmonary surfactant secretion promoting activity YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1992-11-10 US disclosed
EP-0454330-A1 Benzimidazolinone derivatives YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1991-10-30 EP disclosed
US-4987132-A PLATELET ACTIVATING FACTOR ANTAGONISTS YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 1991-01-22 US disclosed
US-4916143-A Hydroxyindole esters MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1990-04-10 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 (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-20140350005-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE DRD2, DRD3, AVPR2 SMN1; SMN2 3145/4885MAPT 3767/4885L3MBTL1 2998/4885
US-11964957-B2 Pyrazole derivative and harmful organism-controlling agent L3MBTL3, L3MBTL1, L3MBTL4 SMN1; SMN2 2965/4885MAPT 4363/4885L3MBTL1 2/4885
US-11993578-B2 Pyrazole-3-carboxylic acid amide derivative and pest control agent H1-3, HDAC3, H1-0 SMN1; SMN2 4287/4885MAPT 3401/4885L3MBTL1 19/4885
US-20120010228-A1 D2 ANTAGONISTS, METHODS OF SYNTHESIS AND METHODS OF USE DRD2, DRD3, AVPR2 SMN1; SMN2 3145/4885MAPT 3767/4885L3MBTL1 2998/4885

“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.