SCHEMBL3223136

SCHEMBL3223136

Fc1ccc(OCC2CN3CCC2CC3)cc1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 6/20 0.47
DRD2 P14416 5/20 0.47
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
SLC6A4 P31645 1/20 0.44
HTR1A P08908 1/20 0.43
HTR2A P28223 1/20 0.43

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
SCHEMBL3221856 0.84 CHRNB4 (0.46) DRD4DRD2SLC6A4HTR1AHTR2A
SCHEMBL3221853 0.84 CHRNB4 (0.46) DRD4DRD2SLC6A4HTR1AHTR2A
SCHEMBL3221893 0.84 CHRNB4 (0.46) DRD4DRD2SLC6A4HTR1AHTR2A
SCHEMBL3225728 0.82 SLC6A4 (0.43) DRD4SLC6A4
SCHEMBL7328652 0.82 LTA4H (0.46) DRD4DRD2SLC6A4HTR1AHTR2A
SCHEMBL7328725 0.81 DRD2 (0.46) DRD4DRD2MEN1KMT2A
Hydrochloric Acid SCHEMBL7322738 0.81 LTA4H (0.45) DRD2SLC6A4HTR1AHTR2A
SCHEMBL7322367 0.80 RAB9A (0.48)
SCHEMBL7324506 0.80 LTA4H (0.49)
Hydrochloric Acid SCHEMBL7326201 0.80 DRD2 (0.46) DRD4DRD2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100056565-A1 Heterocyclic Derivatives as M3 Muscarinic Receptors ARGENTA DISCOVERY LIMITED (GB) 2010-03-04 US disclosed
EP-2121688-A1 HETEROCYCLIC DERIVATIVES AS M3 MUSCARINIC RECEPTORS Argenta Discovery Ltd (GB) 2009-11-25 EP disclosed
WO-2008099186-A1 HETEROCYCLIC DERIVATIVES AS M3 MUSCARINIC RECEPTORS ARGENTA DISCOVERY LIMITED (GB) 2008-08-21 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 (1 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-20100056565-A1 Heterocyclic Derivatives as M3 Muscarinic Receptors CHRM2, CHRM3, CHRM1 DRD4 221/4885DRD2 87/4885MEN1 2177/4885

“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.