SCHEMBL4916637

SCHEMBL4916637

CO[C@H]1C(C(C)(C)C)N(C(=O)O)CC[C@]1(OC)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.39
LMNA P02545 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
DRD3 P35462 1/20 0.35
MAPK1 P28482 1/20 0.35
OPRM1 P35372 3/20 0.33
CNR2 P34972 3/20 0.33
SLC6A2 P23975 2/20 0.33
SLC6A4 P31645 2/20 0.33
OPRL1 P41146 2/20 0.32
OPRK1 P41145 1/20 0.32
HTT P42858 1/20 0.32
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM1 P11229 1/20 0.32
GRIN1 Q05586 1/20 0.32
KCNH2 Q12809 1/20 0.32
GRIN2A Q12879 1/20 0.32
GRIN2B Q13224 1/20 0.32

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
SCHEMBL4921780 1.00 GAA (0.39) GAALMNANPSR1DRD3MAPK1
SCHEMBL4924427 0.90 DRD2 (0.36) OPRM1OPRL1
SCHEMBL4916845 0.90 DRD2 (0.36) OPRM1OPRL1
SCHEMBL4911239 0.84 CNR2 (0.42) CNR2
SCHEMBL4924815 0.74 SLC6A3 (0.42) OPRM1CNR2OPRL1
SCHEMBL4913225 0.74 CNR2 (0.40) LMNAOPRM1CNR2SLC6A4OPRK1
SCHEMBL4917201 0.73 CNR2 (0.45) CNR2
SCHEMBL4920356 0.73 CNR2 (0.45) CNR2
SCHEMBL2726583 0.72
SCHEMBL4601641 0.69 NPSR1 (0.44) GAALMNANPSR1DRD3MAPK1

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 GAA 3705/4885LMNA 4462/4885NPSR1 192/4885

“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.