SCHEMBL23479882

SCHEMBL23479882

O=c1ccc(-c2ccccn2)nn1CCCN1CCOCC1

nearest known ligand 0.49

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAPK13 O15264 1/20 0.47
▸ MAPK12 P53778 1/20 0.47
▸ MAPK11 Q15759 1/20 0.47
▸ MAPK14 Q16539 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ HPGDS O60760 1/20 0.46
▸ HIF1A Q16665 1/20 0.44
▸ ALDH1A1 P00352 3/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ LMNA P02545 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ MET P08581 1/20 0.43
▸ GSK3B P49841 2/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ FPR1 P21462 1/20 0.42

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
SCHEMBL23479933 0.94 TSHR (0.50) MAPK13MAPK12MAPK11MAPK14TSHR
Hydrochloric Acid SCHEMBL23202498 0.93 TSHR (0.49) MAPK13MAPK12MAPK11MAPK14TSHR
Hydrochloric Acid SCHEMBL31096515 0.93 TSHR (0.49) MAPK13MAPK12MAPK11MAPK14TSHR
SCHEMBL23479890 0.89 ALOX15 (0.50) ALDH1A1MEN1HTTKMT2AKDM4E
SCHEMBL23479866 0.88 ALOX15 (0.52) ALDH1A1MEN1HTTKMT2AKDM4E
SCHEMBL23479912 0.84 SIGMAR1 (0.48) TSHRALDH1A1MEN1HTTKMT2A
SCHEMBL23479897 0.83 SIGMAR1 (0.50) TSHRALDH1A1MEN1HTTKMT2A
SCHEMBL23479913 0.81 KDM4E (0.41) TSHRALDH1A1MEN1HTTKMT2A
SCHEMBL23479858 0.81 L3MBTL1 (0.44) TSHRALDH1A1HTTMETKDM4E
SCHEMBL23479895 0.78 PDE4A (0.45) HIF1AALDH1A1MEN1LMNAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11702403-B2 EAAT2 activators and methods of using thereof OHIO STATE INNOVATION FOUNDATION (US) 2023-07-18 — — US disclosed
US-11702403-B2 EAAT2 activators and methods of using thereof OHIO STATE INNOVATION FOUNDATION (US) 2023-07-18 — — US disclosed
US-20230138663-A1 EAAT2 ACTIVATORS AND METHODS OF USING THEREOF THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2023-05-04 — — US disclosed
US-20230138663-A1 EAAT2 ACTIVATORS AND METHODS OF USING THEREOF THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2023-05-04 — — US disclosed
US-20210171497-A1 EAAT2 ACTIVATORS AND METHODS OF USING THEREOF OHIO STATE INNOVATION FOUNDATION 2021-06-10 — — 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 (3 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-11702403-B2 EAAT2 activators and methods of using thereof SLC1A2, SLC1A1, SLC18A2 MAPK13 4008/4885MAPK12 4153/4885MAPK11 3833/4885
US-20230138663-A1 EAAT2 ACTIVATORS AND METHODS OF USING THEREOF SLC1A2, SLC1A1, SLC18A2 MAPK13 4008/4885MAPK12 4153/4885MAPK11 3833/4885
US-20210171497-A1 EAAT2 ACTIVATORS AND METHODS OF USING THEREOF SLC1A2, SLC1A1, SLC18A2 MAPK13 4008/4885MAPK12 4153/4885MAPK11 3833/4885

“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.

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