SCHEMBL21290595

SCHEMBL21290595

C#CCOCCOCCNC(=O)CCC(CCC(=O)NCCOCCOCC#C)(CCC(=O)NCCOCCOCC#C)NC(=O)CCCCO

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.36
TSHR P16473 2/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
SLC9A3 P48764 2/20 0.33
CNR1 P21554 1/20 0.31
CNR2 P34972 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
SCHEMBL21290649 0.94 L3MBTL1 (0.43) GAATSHRL3MBTL1SLC9A3CNR1
SCHEMBL25344641 0.89 TSHR (0.47) TSHRL3MBTL1SLC9A3
SCHEMBL24759892 0.88 TSHR (0.43) TSHRL3MBTL1SLC9A3CNR1
SCHEMBL21291271 0.88 TSHR (0.48) TSHRL3MBTL1SLC9A3
SCHEMBL24840970 0.88 L3MBTL1 (0.38) TSHRL3MBTL1SLC9A3
SCHEMBL24588486 0.88 L3MBTL1 (0.45) TSHRL3MBTL1SLC9A3CNR1
SCHEMBL21291226 0.86 L3MBTL1 (0.44) TSHRL3MBTL1SLC9A3
SCHEMBL25344467 0.85 L3MBTL1 (0.41) GAATSHRL3MBTL1SLC9A3
SCHEMBL22223443 0.84 L3MBTL1 (0.36) GAAL3MBTL1CNR1
SCHEMBL24759076 0.84 TSHR (0.36) TSHRL3MBTL1SLC9A3

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 GAA 1076/4885TSHR 3215/4885L3MBTL1 570/4885

“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.