SCHEMBL5452683

SCHEMBL5452683

COc1ccc2c(c1)c(C(=O)N(C)OC)cn2CCCN1CCC(Cc2ccccc2)CC1

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 1/20 0.53
SLC6A4 P31645 1/20 0.53
OPRM1 P35372 4/20 0.50
CCR3 P51677 2/20 0.49
HTR2A P28223 1/20 0.49
MAPT P10636 1/20 0.49
ALOX12 P18054 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MAOB P27338 2/20 0.47
MEN1 O00255 1/20 0.47
POLB P06746 1/20 0.47
KMT2A Q03164 1/20 0.47

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
SCHEMBL14412209 0.90 HTR7 (0.52) SLC6A2SLC6A4OPRM1MAOBMEN1
SCHEMBL5454553 0.86 HTR2A (0.47) HTR2AMEN1KMT2A
SCHEMBL5446464 0.84 MAPT (0.50) HTR2AMAPTMEN1KMT2A
SCHEMBL5454585 0.84 CNR2 (0.47) HTR2A
SCHEMBL5441664 0.81 CNR2 (0.45) HTR2AMAPT
SCHEMBL14412213 0.81 HTR1A (0.51) SLC6A4HTR2AMAPTMAOBMEN1
SCHEMBL5451215 0.81 ADRA1D (0.45) HTR2A
Hydrochloric Acid SCHEMBL5448668 0.80 ADRA1D (0.47) MAPT
SCHEMBL5454485 0.78 ALOX15 (0.47) HTR2AMAPTMEN1KMT2A
SCHEMBL14411765 0.77 CNR2 (0.48) HTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070213359-A1 BICYCLIC-NITROGEN COMPOUNDS AS MODULATORS OF GHRELIN RECEPTOR AND USES THEREOF ACADIA PHARMACEUTICALS INC. (US) 2007-09-13 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 (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-20070213359-A1 BICYCLIC-NITROGEN COMPOUNDS AS MODULATORS OF GHRELIN RECEPTOR AND USES THEREOF GIPR, GHSR, GHRHR SLC6A2 1034/4885SLC6A4 1446/4885OPRM1 217/4885

“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.