SCHEMBL7619637

SCHEMBL7619637

CC(C)(C)OC(=O)Nc1cc(C(=O)O)n(CC2CC2)c1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.40
P2RY14 Q15391 1/20 0.36
MAPK14 Q16539 1/20 0.36
CYSLTR2 Q9NS75 1/20 0.35
CYSLTR1 Q9Y271 1/20 0.35
RORC P51449 2/20 0.35
PRKDC P78527 1/20 0.35
CNR2 P34972 1/20 0.35
ACHE P22303 1/20 0.35
BACE1 P56817 1/20 0.35
NPY1R P25929 1/20 0.35
CYP17A1 P05093 1/20 0.34
AAK1 Q2M2I8 1/20 0.34
ACACB O00763 1/20 0.34
ACACA Q13085 1/20 0.34

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
SCHEMBL7613860 0.86 TP53 (0.38) DRD2
SCHEMBL7607374 0.83 DRD2 (0.36) DRD2RORC
SCHEMBL4500892 0.81 P2RY14 (0.38) DRD2P2RY14MAPK14PRKDCCNR2
SCHEMBL12513701 0.79 CNR2 (0.42) DRD2P2RY14MAPK14RORCPRKDC
SCHEMBL1845748 0.76 MAPK14 (0.39) DRD2P2RY14MAPK14PRKDCCNR2
SCHEMBL5001090 0.72 TOP1 (0.40) DRD2MAPK14PRKDCCNR2ACHE
SCHEMBL5000911 0.72 TOP1 (0.40) DRD2MAPK14PRKDCCNR2ACHE
SCHEMBL15385155 0.72 TOP1 (0.40) DRD2MAPK14PRKDCCNR2ACHE
SCHEMBL8536509 0.71 RAB9A (0.44) P2RY14
SCHEMBL14262464 0.69 CNR2 (0.40) DRD2MAPK14RORCPRKDCCNR2

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-20020198254-A1 Polyamide analogs GENELABS TECHNOLOGIES, INC. 2002-12-26 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-20020198254-A1 Polyamide analogs CYP51A1, HDAC6, ERG28 DRD2 4627/4885P2RY14 2498/4885MAPK14 3761/4885

“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.