SCHEMBL22324804

SCHEMBL22324804

Cc1ccc(CC2CCN(c3cn[nH]c3)CC2)cc1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ HRH3 Q9Y5N1 2/20 0.40
▸ HRH4 Q9H3N8 1/20 0.40
▸ GRIN1 Q05586 1/20 0.40
▸ GRIN2B Q13224 1/20 0.40
▸ OPRM1 P35372 1/20 0.39
▸ CCR5 P51681 1/20 0.38
▸ FAAH O00519 1/20 0.38

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
SCHEMBL22324866 0.87 HRH4 (0.55) HRH3HRH4GRIN1GRIN2BCCR5
SCHEMBL22324802 0.86 ALDH1A1 (0.48) GRIN1GRIN2B
SCHEMBL22324836 0.86 SMN1; SMN2 (0.50) LMNAMAPTHRH3
SCHEMBL22324767 0.86 MAPT (0.42) LMNAMAPTHRH3FAAH
Hydrochloric Acid SCHEMBL22325217 0.85 ALDH1A1 (0.47) GRIN1GRIN2B
SCHEMBL22324835 0.80 LOX (0.42) LMNAMAPTHRH3HRH4
SCHEMBL22324896 0.79 SLC18A3 (0.41) LMNA
SCHEMBL22324909 0.79 HTR1A (0.56) HRH3HRH4
SCHEMBL22324779 0.78 MAPT (0.51) LMNAMAPT
SCHEMBL21401836 0.76 LMNA (0.46) LMNAMAPTOPRM1FAAH

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 LMNA 4321/4885MAPT 3669/4885HRH3 2749/4885
US-12479816-B2 20-HETE formation inhibitors CYP4A22, ALOX5, ALOX15 LMNA 4321/4885MAPT 3669/4885HRH3 2749/4885

“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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