SCHEMBL6153609

SCHEMBL6153609

O=C1CC2CCC(C1)N2Cc1ccc(F)cc1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.50
DRD4 P21917 4/20 0.50
DRD3 P35462 3/20 0.50
SLC6A2 P23975 1/20 0.45
ALDH1A1 P00352 1/20 0.44
POLB P06746 1/20 0.44
HTT P42858 1/20 0.43
LTA4H P09960 1/20 0.43
OPRK1 P41145 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
SCHEMBL10816114 0.93 OPRK1 (0.49) DRD2DRD4DRD3ALDH1A1POLB
SCHEMBL9412858 0.85 DRD2 (0.41) DRD2DRD4DRD3ALDH1A1POLB
SCHEMBL1427493 0.83 OPRM1 (0.39) ALDH1A1
SCHEMBL17562365 0.83 KMT2A (0.55) ALDH1A1OPRK1
SCHEMBL19364501 0.82 CHRM2 (0.53) ALDH1A1OPRK1
SCHEMBL29691892 0.82 CHRM2 (0.53) ALDH1A1OPRK1
SCHEMBL707808 0.82 CHRM2 (0.53) ALDH1A1OPRK1
SCHEMBL16766368 0.82 CHRM2 (0.53) ALDH1A1OPRK1
SCHEMBL719296 0.82 CHRM2 (0.53) ALDH1A1OPRK1
SCHEMBL4145169 0.82 LTA4H (0.46) DRD2ALDH1A1LTA4H

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240052099-A1 POLYANHYDRIDES AND METHODS OF MAKING SAME POLYGENE LTD. (IL) 2024-02-15 US disclosed
EP-4192905-A1 POLYANHYDRIDES AND METHODS OF MAKING SAME Polygene Ltd. (IL) 2023-06-14 EP disclosed
EP-1566372-B1 METHOD OF HYDROGENATION REACTION NEW JAPAN CHEM CO LTD (JP) 2018-01-10 EP disclosed
EP-1566372-A1 METHOD OF HYDROGENATION REACTION NEW JAPAN CHEMICAL CO.,LTD. (JP) 2005-08-24 EP disclosed
EP-1525201-A1 BICYCLIC PIPERIDINE DERIVATIVES AS ANTAGONISTS OF THE CCR1 CHEMOKINE RECEPTOR Pfizer Products Inc. (US) 2005-04-27 EP disclosed
US-20040063688-A1 Novel piperidine derivatives PFIZER INC. 2004-04-01 US disclosed
WO-2004009588-A1 BICYCLIC PIPERIDINE DERIVATIVES AS ANTAGONISTS OF THE CCR1 CHEMOKINE RECEPTOR PFIZER PRODUCTS INC. (US) 2004-01-29 WO disclosed
EP-0152003-A1 Process for the preparation of alpha-hydroxyaryl-alkanoic acids ZAMBON S.p.A. (IT) 1985-08-21 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 (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-20240052099-A1 POLYANHYDRIDES AND METHODS OF MAKING SAME PUF60, DDOST, PARG DRD2 2965/4885DRD4 1238/4885DRD3 2787/4885
US-20040063688-A1 Novel piperidine derivatives CCR1, CCR3, CCR2 DRD2 475/4885DRD4 634/4885DRD3 261/4885

“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.