SCHEMBL2362367

SCHEMBL2362367

CN(C)c1cccc2c1C(O)c1ccccc1-2

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR3 P46089 1/20 0.42
MAPT P10636 4/20 0.40
ALDH1A1 P00352 3/20 0.40
PDK2 Q15119 1/20 0.40
NSD2 O96028 1/20 0.40
EGFR P00533 1/20 0.40
LMNA P02545 1/20 0.40
MAPK1 P28482 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KMT2A Q03164 2/20 0.38
TP53 P04637 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
GAA P10253 2/20 0.36
TSHR P16473 1/20 0.36
KDM4E B2RXH2 3/20 0.36
MEN1 O00255 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36

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
SCHEMBL28109769 0.81 KDM4E (0.38) GPR3MAPTALDH1A1KMT2ATP53
SCHEMBL27340956 0.80 PGR (0.38) GPR3MAPTALDH1A1PDK2LMNA
SCHEMBL5520562 0.79 MAPT (0.47) GPR3MAPTALDH1A1PDK2NSD2
SCHEMBL6676651 0.79 GPR3 (0.62) GPR3MAPTALDH1A1PDK2NSD2
SCHEMBL11783880 0.77 HTR2B (0.51) GPR3MAPTALDH1A1PDK2KMT2A
SCHEMBL28058725 0.77 BCHE (0.39) GPR3MAPTALDH1A1PDK2LMNA
Water SCHEMBL27413384 0.76 HTR2B (0.50) GPR3MAPTALDH1A1PDK2KMT2A
SCHEMBL27342829 0.73 GPR3 (0.38) GPR3KMT2APGRHTR2BHTR7
SCHEMBL1261847 0.73 MEN1 (0.45) GPR3MAPTALDH1A1EGFRLMNA
SCHEMBL3857913 0.72 PTGS2 (0.43) GPR3MAPTALDH1A1NSD2EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105377909-B Ultra high molecular weight polyethylene particles and the formed body formed by it 东曹株式会社 2018-04-03 CN disclosed
CN-103946245-B Catalyst for olefin polymerization and copolymerization and method for olefin polymerization or copolymerization using the same 韩华道达尔有限公司 2018-02-27 CN disclosed
EP-1553985-B1 BIPHENYLS AS IMAGING AGENTS IN ALZHEIMER'S DISEASE UNIV PENNSYLVANIA (US) 2011-08-31 EP disclosed
US-20070254889-A1 Compounds and methods useful for rescuing cells from beta-amyloid toxicity and treatment of Alzheimer's disease THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA 2007-11-01 US disclosed
US-20050271584-A1 Biphenyls and fluorenes as imaging agents in alzheimer's disease THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2005-12-08 US disclosed
EP-1553985-A2 BIPHENYLS AND FLUORENES AS IMAGING AGENTS IN ALZHEIMER'S DISEASE The Trustees of The University of Pennsylvania (US) 2005-07-20 EP disclosed
WO-2004032975-A2 BIPHENYLS AND FLUORENES AS IMAGING AGENTS IN ALZHEIMER'S DISEASE THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2004-04-22 WO disclosed
CN-1059712-A Oxime carbonates as mycocide DU PONT (US) 1992-03-25 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 (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-20070254889-A1 Compounds and methods useful for rescuing cells from beta-amyloid toxicity and treatment of Alzheimer's disease APP, BACE1, IAPP GPR3 3746/4885MAPT 13/4885ALDH1A1 1209/4885
US-20050271584-A1 Biphenyls and fluorenes as imaging agents in alzheimer's disease APP, BACE2, BACE1 GPR3 1065/4885MAPT 4/4885ALDH1A1 1533/4885

“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.