SCHEMBL25110402

SCHEMBL25110402

COCCCCCCCCC(=O)NCCOCCOCCOCCOCCOCCCC(C)C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.51
CNR1 P21554 3/20 0.44
CNR2 P34972 2/20 0.44
HPGD P15428 3/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
ALDH1A1 P00352 2/20 0.40
GLP1R P43220 7/20 0.40
CYP1A2 P05177 1/20 0.39
POLB P06746 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
EPHX2 P34913 2/20 0.39

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
SCHEMBL25109310 1.00 TSHR (0.51) TSHRCNR1CNR2HPGDHTT
SCHEMBL25109274 1.00 TSHR (0.51) TSHRCNR1CNR2HPGDHTT
SCHEMBL25480646 0.94 TSHR (0.54) TSHRCNR1CNR2HPGDHTT
SCHEMBL24514708 0.89 EPHX2 (0.47) CNR1CNR2HPGDSMN1; SMN2MEN1
SCHEMBL25109478 0.88 CNR1 (0.44) CNR1CNR2HPGDMEN1KMT2A
SCHEMBL22794305 0.88 CNR1 (0.44) CNR1CNR2HPGDMEN1KMT2A
SCHEMBL25110770 0.88 CNR1 (0.44) CNR1CNR2HPGDMEN1KMT2A
SCHEMBL25109301 0.88 CNR1 (0.44) CNR1CNR2HPGDMEN1KMT2A
SCHEMBL22794220 0.87 GAA (0.49) TSHRCNR1CNR2HPGDMEN1
SCHEMBL22794221 0.87 GAA (0.49) TSHRCNR1CNR2HPGDMEN1

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 3796/4885CNR1 2257/4885CNR2 3630/4885

“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.