SCHEMBL4913221

SCHEMBL4913221

CC(O[C@@H]1CN(C(=O)O)CC[C@@]1(O)c1ccccc1)C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 6/20 0.43
OPRK1 P41145 5/20 0.43
ALDH1A1 P00352 3/20 0.42
KMT2A Q03164 3/20 0.42
MAPT P10636 2/20 0.42
OPRL1 P41146 2/20 0.41
OPRM1 P35372 1/20 0.41
TSHR P16473 2/20 0.40
ALOX15 P16050 1/20 0.40
TACR1 P25103 1/20 0.37
LMNA P02545 2/20 0.37
MEN1 O00255 1/20 0.37
MAPK1 P28482 1/20 0.37

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
SCHEMBL4612537 0.82 OPRD1 (0.48) OPRD1OPRK1ALDH1A1KMT2AMAPT
SCHEMBL4941602 0.80 OPRK1 (0.49) OPRD1OPRK1ALDH1A1KMT2AMAPT
SCHEMBL4615941 0.77 OPRK1 (0.51) OPRD1OPRK1ALDH1A1KMT2AMAPT
SCHEMBL18038731 0.75 OPRL1 (0.59) OPRD1OPRK1ALDH1A1KMT2AMAPT
SCHEMBL4911230 0.74 TSHR (0.47) OPRD1OPRK1ALDH1A1KMT2AMAPT
SCHEMBL2242094 0.74 OPRK1 (0.49) OPRD1OPRK1ALDH1A1KMT2AMAPT
SCHEMBL2246366 0.74 OPRK1 (0.49) OPRD1OPRK1ALDH1A1KMT2AMAPT
SCHEMBL16423921 0.72 SLC6A3 (0.44) OPRD1OPRK1KMT2AOPRM1
SCHEMBL4913216 0.72 TSHR (0.45) OPRD1OPRK1TSHRALOX15TACR1
SCHEMBL16422916 0.72 SLC6A3 (0.44) OPRD1OPRK1KMT2AOPRM1

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-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MCMURRAY GORDON 2008-09-25 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-20080234280-A1 Use of Mc4 Receptor Agonist Compounds MC4R, MC5R, GPR4 OPRD1 191/4885OPRK1 182/4885ALDH1A1 2792/4885

“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.