SCHEMBL26206481

SCHEMBL26206481

Cc1ccc(CCCCCC(=O)O)cc1OC[C@@H](C)CCC(N)=O

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.44
▸ FFAR4 Q5NUL3 5/20 0.41
▸ FFAR1 O14842 2/20 0.41
▸ MAPT P10636 1/20 0.38
▸ RXFP1 Q9HBX9 1/20 0.38
▸ S1PR2 O95136 1/20 0.38
▸ S1PR1 P21453 1/20 0.38
▸ S1PR3 Q99500 1/20 0.38
▸ SLC22A12 Q96S37 1/20 0.37
▸ ALOX5 P09917 1/20 0.37
▸ BCHE P06276 1/20 0.37
▸ ACHE P22303 1/20 0.37
▸ DPP4 P27487 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
SCHEMBL26206371 0.88 S1PR1 (0.39) FFAR4FFAR1MAPTRXFP1S1PR2
SCHEMBL26206475 0.88 S1PR2 (0.37) FFAR4FFAR1MAPTRXFP1S1PR2
SCHEMBL26206459 0.83 FFAR1 (0.47) FFAR1MAPTRXFP1S1PR2S1PR1
SCHEMBL26206404 0.82 LTB4R (0.37) TSHRFFAR4FFAR1MAPTRXFP1
SCHEMBL26206374 0.81 PPARA (0.51) FFAR1MAPTRXFP1
SCHEMBL22526998 0.81 AAK1 (0.42) TSHRFFAR4FFAR1
SCHEMBL26206478 0.80 FOS (0.38) TSHR
SCHEMBL26206480 0.80 FFAR4 (0.39) FFAR4FFAR1MAPTRXFP1S1PR2
SCHEMBL26205965 0.79 TSHR (0.43) TSHRFFAR4FFAR1
SCHEMBL26205641 0.77 AAK1 (0.38) TSHRBCHEACHE

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-11746120-B2 Stat degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2023-09-05 — — 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-11746120-B2 Stat degraders and uses thereof STAT4, STAT1, STAT3 TSHR 1768/4885FFAR4 3503/4885FFAR1 4114/4885

“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.

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