SCHEMBL26206096

SCHEMBL26206096

COC(=O)CCCCCc1cc(OC[C@@H](C)CCC(N)=O)ccc1Cl

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ MAPT P10636 1/20 0.37
▸ CNR2 P34972 3/20 0.36
▸ L3MBTL1 Q9Y468 2/20 0.36
▸ ADRB2 P07550 1/20 0.35
▸ ADRB1 P08588 1/20 0.35
▸ PPARG P37231 1/20 0.35
▸ PPARA Q07869 1/20 0.35
▸ MTNR1A P48039 1/20 0.34
▸ HDAC8 Q9BY41 1/20 0.34
▸ PDE3B Q13370 1/20 0.34
▸ PDE3A Q14432 1/20 0.34
▸ P2RY12 Q9H244 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ ACACB O00763 1/20 0.33

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
SCHEMBL26206369 0.90 FFAR4 (0.39) ALDH1A1PPARG
SCHEMBL22526088 0.82 AAK1 (0.39) MEN1ALDH1A1KMT2AMAPTCNR2
SCHEMBL26206102 0.82 MAPT (0.39) MEN1ALDH1A1KMT2AMAPTL3MBTL1
SCHEMBL26206109 0.81 HDAC1 (0.48) CNR2PPARGPPARAMTNR1A
SCHEMBL26206104 0.80 F2 (0.38) MAPTCNR2ADRB2ADRB1
SCHEMBL26206114 0.80 HDAC1 (0.46) CNR2PPARGPPARAMTNR1A
SCHEMBL26206147 0.80 MAPT (0.35) MEN1ALDH1A1KMT2AMAPTL3MBTL1
SCHEMBL26205940 0.79 ACACB (0.36) KMT2AMAPTL3MBTL1ADRB2ADRB1
SCHEMBL25123368 0.79 GPR88 (0.39) MEN1ALDH1A1KMT2ACNR2L3MBTL1
SCHEMBL22526884 0.79 S1PR4 (0.38) CNR2L3MBTL1MTNR1A

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 MEN1 3280/4885ALDH1A1 2465/4885KMT2A 737/4885

“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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