SCHEMBL22340923

SCHEMBL22340923

CCCCCCCN(Cc1ccc(OC)cc1)C1CCC(CCCCCCCN(Cc2ccc(OC)cc2)CC2CCCCC2)C1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 1/20 0.38
▸ PTGES O14684 1/20 0.38
▸ TAS2R14 Q9NYV8 1/20 0.38
▸ BCHE P06276 1/20 0.36
▸ RORC P51449 2/20 0.35
▸ CNR2 P34972 1/20 0.35
▸ PPARA Q07869 1/20 0.35

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
SCHEMBL22340458 0.88 PTGES (0.45) PTGESTAS2R14CNR2
SCHEMBL29335919 0.88 PTGES (0.45) PTGESTAS2R14CNR2
SCHEMBL20870805 0.88 PTGES (0.45) PTGESTAS2R14CNR2
SCHEMBL20870834 0.88 PTGES (0.45) PTGESTAS2R14CNR2
SCHEMBL20871141 0.87 PTGES (0.46) PTGESTAS2R14BCHERORC
SCHEMBL29334346 0.83 PTGES (0.47) PTGESTAS2R14BCHERORC
SCHEMBL20870807 0.81 DRD2 (0.47) DRD2CNR2
SCHEMBL22340723 0.80 DRD2 (0.48) DRD2CNR2
SCHEMBL22340915 0.80 DRD2 (0.48) DRD2CNR2
SCHEMBL22340459 0.80 DRD2 (0.48) DRD2CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11034646-B2 Method for the synthesis of unsymmetrical tertiary amines Universite Paris-Saclay (FR) 2021-06-15 — — US disclosed
US-20200255369-A1 NEW METHOD FOR THE SYNTHESIS OF UNSYMMETRICAL TERTIARY AMINES Universite Paris-Saclay (FR) 2020-08-13 — — 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 (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-20200255369-A1 NEW METHOD FOR THE SYNTHESIS OF UNSYMMETRICAL TERTIARY AMINES ADH1C, ADH1A, ADH5 DRD2 58/4885PTGES 2690/4885TAS2R14 1287/4885
US-11034646-B2 Method for the synthesis of unsymmetrical tertiary amines ADH1C, PNMT, ADH1A DRD2 91/4885PTGES 2575/4885TAS2R14 1535/4885

“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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