SCHEMBL22324779

SCHEMBL22324779

Clc1cccc(CC2CCN(c3cn[nH]c3)CC2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.51
▸ ALDH1A1 P00352 2/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ GLA P06280 1/20 0.51
▸ GAA P10253 1/20 0.51
▸ HTT P42858 1/20 0.51
▸ ATM Q13315 1/20 0.51
▸ L3MBTL1 Q9Y468 1/20 0.51
▸ SLC6A2 P23975 3/20 0.49
▸ SLC6A4 P31645 3/20 0.49
▸ NR3C1 P04150 1/20 0.45
▸ MAPK1 P28482 1/20 0.40
▸ CCR3 P51677 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ JAK2 O60674 1/20 0.39
▸ JAK1 P23458 1/20 0.39
▸ JAK3 P52333 1/20 0.39
▸ TSHR P16473 1/20 0.39

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
SCHEMBL22324802 0.86 ALDH1A1 (0.48) ALDH1A1SLC6A2SLC6A4TSHR
SCHEMBL22324836 0.85 SMN1; SMN2 (0.50) MAPTALDH1A1HTTSLC6A2SLC6A4
SCHEMBL22324767 0.85 MAPT (0.42) MAPTALDH1A1KDM4ELMNA
Hydrochloric Acid SCHEMBL22325217 0.85 ALDH1A1 (0.47) ALDH1A1SLC6A2SLC6A4TSHR
SCHEMBL22324909 0.83 HTR1A (0.56) KDM4EGAAATMSLC6A4
SCHEMBL22324762 0.80 NR3C1 (0.43) ALDH1A1HTTSLC6A2SLC6A4NR3C1
SCHEMBL19155915 0.79 ROCK2 (0.51) —
SCHEMBL5301678 0.78 HTR3E (0.57) MAPTALDH1A1GAAHTTSLC6A4
SCHEMBL22324804 0.78 LMNA (0.44) MAPTLMNA
SCHEMBL22324858 0.78 ALDH1A1 (0.51) MAPTALDH1A1KDM4EGLAGAA

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-12479816-B2 20-HETE formation inhibitors University of Pittsburgh—of the Commonwealth System of Higher Education (US) 2025-11-25 — — US disclosed
US-20220144797-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-05-12 — — US disclosed
US-20220144797-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2022-05-12 — — US disclosed
WO-2020163689-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2020-08-13 — — WO disclosed
WO-2020163689-A1 20-HETE FORMATION INHIBITORS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2020-08-13 — — 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-20220144797-A1 20-HETE FORMATION INHIBITORS CYP4A22, ALOX5, ALOX15 MAPT 3669/4885ALDH1A1 545/4885KDM4E 1128/4885
US-12479816-B2 20-HETE formation inhibitors CYP4A22, ALOX5, ALOX15 MAPT 3669/4885ALDH1A1 545/4885KDM4E 1128/4885

“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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