SCHEMBL26280264

SCHEMBL26280264

CCCNCCOCCOCCNC

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.39
KDM4E B2RXH2 4/20 0.38
RECQL P46063 1/20 0.38
HTR1B P28222 2/20 0.33
EPHX1 P07099 1/20 0.33
ALDH1A1 P00352 3/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
LMNA P02545 1/20 0.30
PAOX Q6QHF9 1/20 0.30
HTR1D P28221 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL12376897 0.98 TSHR (0.36) TSHRKDM4ERECQLHTR1BEPHX1
SCHEMBL27418647 0.91 TSHR (0.35) TSHRKDM4ERECQLHTR1BEPHX1
SCHEMBL15713284 0.90 TSHR (0.43) TSHRKDM4ERECQLHTR1BALDH1A1
SCHEMBL801169 0.87 HTR1B (0.36) TSHRKDM4ERECQLHTR1BHTR1D
SCHEMBL13668379 0.87 TSHR (0.40) TSHRKDM4ERECQLHTR1BALDH1A1
SCHEMBL25828110 0.86 TSHR (0.51) TSHRKDM4ERECQLEPHX1ALDH1A1
SCHEMBL23651532 0.86 KDM4E (0.42) TSHRKDM4ERECQLHTR1BALDH1A1
SCHEMBL26765396 0.85 TSHR (0.41) TSHRKDM4ERECQLHTR1BALDH1A1
SCHEMBL31151042 0.83 KDM4E (0.43) TSHRKDM4ERECQLHTR1BALDH1A1
SCHEMBL22790666 0.83 CYP2C19 (0.38) TSHRKDM4ERECQLHTR1BHTR1D

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-21 US disclosed
US-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-09-21 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-20230295180-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 TSHR 3432/4885KDM4E 935/4885RECQL 2274/4885

“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.