SCHEMBL25845775

SCHEMBL25845775

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

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HPGD P15428 1/20 0.41
EPHX2 P34913 1/20 0.40
RECQL P46063 1/20 0.39
EPHX1 P07099 1/20 0.39
NR1H2 P55055 1/20 0.39
DDB1 Q16531 1/20 0.39
CRBN Q96SW2 1/20 0.39
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
ATM Q13315 1/20 0.38
GPR119 Q8TDV5 2/20 0.37
TACR1 P25103 1/20 0.37
OPRD1 P41143 1/20 0.37
OPRK1 P41145 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
SCHEMBL24752804 0.88 USP2 (0.45) USP2SMN1; SMN2HPGDEPHX2EPHX1
SCHEMBL13661298 0.88 USP2 (0.45) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL1086226 0.87 USP2 (0.47) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL154164 0.85 USP2 (0.49) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL16130103 0.84 USP2 (0.45) USP2SMN1; SMN2HPGDEPHX2RECQL
Hydrochloric Acid SCHEMBL17714540 0.84 USP2 (0.47) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL2349423 0.83 USP2 (0.50) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL2945193 0.83 USP2 (0.50) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL849402 0.82 USP2 (0.49) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL2525447 0.82 USP2 (0.49) USP2SMN1; SMN2HPGDEPHX2RECQL

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-11691972-B2 Compounds for targeted degradation of BRD9 C4 THERAPEUTICS, INC. (US) 2023-07-04 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-11691972-B2 Compounds for targeted degradation of BRD9 BRD9, BRD1, BRWD1 USP2 308/4885SMN1; SMN2 725/4885HPGD 4313/4885

“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.