SCHEMBL2658640

SCHEMBL2658640

O=C(Cc1ccc(Br)cc1)OCc1ccccc1

nearest known ligand 0.79

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.79
L3MBTL1 Q9Y468 3/20 0.79
MAPK1 P28482 2/20 0.79
PAM P19021 1/20 0.56
SMN1; SMN2 Q16637 3/20 0.55
KMT2A Q03164 2/20 0.55
HPGD P15428 2/20 0.55
MEN1 O00255 1/20 0.55
TP53 P04637 1/20 0.55
ENPP2 Q13822 1/20 0.52
TSHR P16473 1/20 0.51
FABP7 O15540 1/20 0.51
FABP5 Q01469 1/20 0.51
SLC6A2 P23975 1/20 0.49
SLC6A3 Q01959 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
LIPE Q05469 1/20 0.48
KDM4E B2RXH2 1/20 0.48
NPY1R P25929 1/20 0.48
NPY2R P49146 1/20 0.48

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
SCHEMBL6784181 0.91 ALDH1A1 (0.96) ALDH1A1L3MBTL1MAPK1PAMKMT2A
SCHEMBL361779 0.89 ALDH1A1 (1.00) ALDH1A1L3MBTL1MAPK1PAMKMT2A
SCHEMBL4675591 0.86 ALDH1A1 (0.79) ALDH1A1L3MBTL1MAPK1PAMKMT2A
SCHEMBL57331 0.86 ALDH1A1 (0.85) ALDH1A1L3MBTL1MAPK1PAMKMT2A
SCHEMBL31245908 0.86 ALDH1A1 (0.85) ALDH1A1L3MBTL1MAPK1PAMKMT2A
SCHEMBL27499661 0.85 ALDH1A1 (0.92) ALDH1A1L3MBTL1MAPK1PAMKMT2A
SCHEMBL8117331 0.84 ALDH1A1 (0.82) ALDH1A1L3MBTL1MAPK1PAMKMT2A
SCHEMBL7644741 0.83 ALDH1A1 (0.54) ALDH1A1L3MBTL1MAPK1SMN1; SMN2KMT2A
SCHEMBL1724245 0.83 ALDH1A1 (0.69) ALDH1A1L3MBTL1MAPK1PAMKMT2A
SCHEMBL27629121 0.83 ALDH1A1 (0.74) ALDH1A1L3MBTL1MAPK1PAMKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118598771-A Oral small molecule P-selectin inhibitor, and preparation method and application thereof 首都医科大学 2024-09-06 CN claimed
US-20250084081-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2025-03-13 US disclosed
US-12157735-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2024-12-03 US disclosed
CN-118598771-A Oral small molecule P-selectin inhibitor, and preparation method and application thereof 首都医科大学 2024-09-06 CN disclosed
US-12049464-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2024-07-30 US disclosed
US-20240051953-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2024-02-15 US disclosed
US-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 US disclosed
US-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 THERAPEUTICS, INC. (US) 2023-03-02 US disclosed
EP-2129654-A1 NOVEL ANTAGONISTS OF THE GLUCAGON RECEPTOR Metabasis Therapeutics, Inc. (US) 2009-12-09 EP disclosed
WO-2008098244-A1 NOVEL ANTAGONISTS OF THE GLUCAGON RECEPTOR METABASIS THERAPEUTICS, INC. (US) 2008-08-14 WO disclosed
EP-0687681-B1 Immunogens for the production of cocaine-hydrolyzing catalytic antibodies BARBER BRIAN H (CA) 2001-12-05 EP disclosed
US-6017541-A METHYL ECGONINE PHENYLPHOSPHONATES AS ANALOGUES OF TRANSITION STATES FOR THE HYDROLYSIS OF THE BENZOYL ESTER OF AN ECGONINE DERIVATIVE, NAMELY COCAINE, AND THEIR LINKING TO CARRIER PROTEINS FOR USE AS IMMUNOGENS BARBER BRIAN H (CA) 2000-01-25 US disclosed
US-5730985-A METHYL ECGONINE PHENYLPHOSPHONATE AS CHEMICAL INTERMEDIATE OF COCAINE GOVERNING COUNCIL OF THE UNIVERSITY OF TORONTO (CA) 1998-03-24 US disclosed
US-5508437-A APPETITE SUPPRESSANTS HOFFMANN-LA ROCHE INC. (US) 1996-04-16 US disclosed
EP-0687681-A1 Immunogens for the production of cocaine-hydrolyzing catalytic antibodies THE UNIVERSITY OF TORONTO (CA) 1995-12-20 EP disclosed
US-5296608-A Intermediates for analogs of tyrosine sulfate or tyrosine phosphate containing peptides HOFFMAN-LA ROCHE INC. (US) 1994-03-22 US disclosed
US-5182263-A Appetite suppressants HOFFMANN-LA ROCHE INC. (US) 1993-01-26 US disclosed
EP-0339549-A2 Tyr-peptide analogs F. HOFFMANN-LA ROCHE AG (CH) 1989-11-02 EP 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 (6 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-20230060334-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 ALDH1A1 4303/4885L3MBTL1 137/4885MAPK1 2633/4885
US-12157735-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 ALDH1A1 4303/4885L3MBTL1 137/4885MAPK1 2633/4885
US-12049464-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 ALDH1A1 4303/4885L3MBTL1 137/4885MAPK1 2633/4885
US-20240051953-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 ALDH1A1 4303/4885L3MBTL1 137/4885MAPK1 2633/4885
US-20250084081-A1 COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 BRD9, BRD1, BRWD1 ALDH1A1 4303/4885L3MBTL1 137/4885MAPK1 2633/4885
US-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 ALDH1A1 4230/4885L3MBTL1 557/4885MAPK1 2154/4885

“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.