SCHEMBL31397205

SCHEMBL31397205

CC(C(=O)OC(C)(C)C)C1=CCN(C(=O)OCc2ccccc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 4/20 0.50
LNPEP Q9UIQ6 1/20 0.46
TMEM97 Q5BJF2 3/20 0.46
SIGMAR1 Q99720 3/20 0.46
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
NPSR1 Q6W5P4 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.44
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
PDK4 Q16654 1/20 0.43
CYP2C19 P33261 1/20 0.42
HTT P42858 1/20 0.41
GRM1 Q13255 2/20 0.41
PARP1 P09874 1/20 0.41
PTGDR2 Q9Y5Y4 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL7144775 0.84 GRM5 (0.55) GRM5LNPEPTMEM97SIGMAR1MEN1
SCHEMBL17886619 0.79 GRM5 (0.55) GRM5LNPEPTMEM97SIGMAR1MEN1
SCHEMBL146987 0.77 PDK4 (0.45) GRM5PDK4GRM1
SCHEMBL25201639 0.77 NAMPT (0.50) GRM5LNPEPTMEM97SIGMAR1MEN1
SCHEMBL2319243 0.77 GRM5 (0.46) GRM5LNPEPTMEM97SIGMAR1MEN1
SCHEMBL5748771 0.76 GRM5 (0.47) GRM5MEN1KMT2ANPSR1PDK4
SCHEMBL31173476 0.76 TMEM97 (0.59) TMEM97SIGMAR1PTGDR2
SCHEMBL11957019 0.76 GRM5 (0.57) GRM5TMEM97SIGMAR1MEN1KMT2A
SCHEMBL1842426 0.76 MEN1 (0.61) MEN1KMT2ANPSR1SMN1; SMN2NPC1
SCHEMBL22982908 0.75 LNPEP (0.41) GRM5LNPEPTMEM97SIGMAR1SMN1; SMN2

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-20240424111-A1 Degrader Compounds and Uses Thereof CALICO LIFE SCIENCES LLC (US) 2024-12-26 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-20240424111-A1 Degrader Compounds and Uses Thereof PTPN1, PTPN2, PTPN5 GRM5 3439/4885LNPEP 733/4885TMEM97 2386/4885

“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.