SCHEMBL21291226

SCHEMBL21291226

C#CCOCCOCCNC(=O)CCC(CCC(=O)NCCOCCOCC#C)(CCC(=O)NCCOCCOCC#C)NC(=O)CCCC(=O)OC

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.44
TSHR P16473 5/20 0.37
RECQL P46063 1/20 0.35
SLC9A3 P48764 3/20 0.34
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
ALDH1A1 P00352 1/20 0.31
TAAR1 Q96RJ0 1/20 0.31

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
SCHEMBL24759892 0.89 TSHR (0.43) L3MBTL1TSHRRECQLSLC9A3MEN1
SCHEMBL21291271 0.88 TSHR (0.48) L3MBTL1TSHRSLC9A3ALDH1A1TAAR1
SCHEMBL24588486 0.88 L3MBTL1 (0.45) L3MBTL1TSHRSLC9A3
SCHEMBL24840970 0.88 L3MBTL1 (0.38) L3MBTL1TSHRSLC9A3
SCHEMBL25344467 0.87 L3MBTL1 (0.41) L3MBTL1TSHRRECQLSLC9A3
SCHEMBL21290595 0.86 GAA (0.36) L3MBTL1TSHRSLC9A3
SCHEMBL24759042 0.86 L3MBTL1 (0.41) L3MBTL1TSHRSLC9A3
SCHEMBL21290649 0.85 L3MBTL1 (0.43) L3MBTL1TSHRSLC9A3
SCHEMBL25344641 0.85 TSHR (0.47) L3MBTL1TSHRSLC9A3
SCHEMBL25344833 0.84 L3MBTL1 (0.41) L3MBTL1SLC9A3ALDH1A1TAAR1

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-20220402947-A1 Trialkyne Linking Agents and Methods of Use SIXTH STREETLENDING PARTNERS, AS THE ADMINISTRATIVE AGENT 2022-12-22 US disclosed
WO-2019161213-A1 TRIALKYNE LINKING AGENTS AND METHODS OF USE Arrowhead Pharmaceuticals, Inc. (US) 2019-08-22 WO 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-20220402947-A1 Trialkyne Linking Agents and Methods of Use DCLRE1A, DTYMK, RTCB L3MBTL1 570/4885TSHR 3215/4885RECQL 608/4885

“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.