SCHEMBL25110239

SCHEMBL25110239

COCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCC(=O)C(C)C

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.50
HPGD P15428 2/20 0.43
HTT P42858 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
GLP1R P43220 8/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
ALDH1A1 P00352 2/20 0.39
CNR1 P21554 2/20 0.39
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
ENPP2 Q13822 1/20 0.37
LPAR1 Q92633 1/20 0.37
LPAR2 Q9HBW0 1/20 0.37
CNR2 P34972 1/20 0.36

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
SCHEMBL25108983 1.00 TSHR (0.50) TSHRHPGDHTTSMN1; SMN2GLP1R
SCHEMBL25110213 1.00 TSHR (0.50) TSHRHPGDHTTSMN1; SMN2GLP1R
SCHEMBL25109361 0.88 GLP1R (0.41) GLP1RMEN1KMT2AALDH1A1LMNA
SCHEMBL25109437 0.88 GLP1R (0.41) GLP1RMEN1KMT2AALDH1A1LMNA
SCHEMBL25109388 0.88 GLP1R (0.41) GLP1RMEN1KMT2AALDH1A1LMNA
SCHEMBL25109438 0.87 EPHX2 (0.42) GLP1RMEN1KMT2AALDH1A1LMNA
SCHEMBL25108979 0.85 TSHR (0.62) TSHRHPGDHTTSMN1; SMN2MEN1
SCHEMBL25108952 0.85 TSHR (0.62) TSHRHPGDHTTSMN1; SMN2MEN1
SCHEMBL25108941 0.85 TSHR (0.62) TSHRHPGDHTTSMN1; SMN2MEN1
SCHEMBL18101018 0.85 GLP1R (0.48) TSHRGLP1RMEN1KMT2ACNR1

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-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-03-09 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-20230072658-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 TSHR 3796/4885HPGD 4236/4885HTT 2561/4885

“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.