SCHEMBL26205650

SCHEMBL26205650

COC(=O)Cc1cccc(OC[C@@H](C)CCC(N)=O)c1

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 1/20 0.46
▸ MTNR1A P48039 3/20 0.41
▸ MTNR1B P49286 3/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ GFER P55789 1/20 0.39
▸ PSMB5 P28074 1/20 0.39
▸ SIRT2 Q8IXJ6 1/20 0.38
▸ NR1H3 Q13133 1/20 0.38
▸ CYSLTR2 Q9NS75 1/20 0.38
▸ CYSLTR1 Q9Y271 1/20 0.38
▸ MAPK8 P45983 1/20 0.38
▸ LTA4H P09960 1/20 0.38
▸ CD274 Q9NZQ7 1/20 0.37

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
SCHEMBL26206408 0.88 NR1H3 (0.45) NR1H3CYSLTR2CYSLTR1
SCHEMBL26205853 0.87 HDAC1 (0.42) MTNR1AMTNR1BSIRT2
SCHEMBL26206114 0.86 HDAC1 (0.46) MTNR1AMTNR1B
SCHEMBL26206109 0.85 HDAC1 (0.48) MTNR1AMTNR1B
SCHEMBL3980690 0.83 SLC7A5 (0.47) SLC7A5MTNR1AMTNR1BSMN1; SMN2ALDH1A1
SCHEMBL3981146 0.83 SLC7A5 (0.47) SLC7A5MTNR1AMTNR1BSMN1; SMN2ALDH1A1
SCHEMBL3980691 0.83 SLC7A5 (0.47) SLC7A5MTNR1AMTNR1BSMN1; SMN2ALDH1A1
SCHEMBL22526755 0.80 PPARA (0.42) MTNR1AMTNR1BCYSLTR2CYSLTR1
SCHEMBL26206366 0.80 PPARA (0.47) SMN1; SMN2CYSLTR2CYSLTR1
SCHEMBL22526462 0.80 CACNA1B (0.40) SLC7A5MTNR1AMTNR1B

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 SLC7A5 4151/4885MTNR1A 1433/4885MTNR1B 1772/4885

“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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