SCHEMBL26206137

SCHEMBL26206137

COC(=O)CCCCc1ccc(CCC[C@@H](C)CCC(N)=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 1/20 0.40
▸ PDE3B Q13370 1/20 0.40
▸ PDE3A Q14432 1/20 0.40
▸ P2RY12 Q9H244 1/20 0.40
▸ ITGB3 P05106 1/20 0.39
▸ ITGA2B P08514 1/20 0.39
▸ HPGD P15428 1/20 0.39
▸ CYP4F2 P78329 2/20 0.38
▸ CYP4A11 Q02928 2/20 0.38
▸ ADRB2 P07550 1/20 0.38
▸ ADRB1 P08588 1/20 0.38
▸ CYP4Z1 Q86W10 1/20 0.38

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
SCHEMBL26206075 0.86 ADRB2 (0.37) EPHX2PDE3BPDE3AP2RY12ITGB3
SCHEMBL26206388 0.85 MAPT (0.50) ITGB3ITGA2B
SCHEMBL19866247 0.82 TSHR (0.50) —
SCHEMBL26206085 0.80 ADRB2 (0.43) ADRB2ADRB1
SCHEMBL22526120 0.78 REN (0.40) EPHX2
SCHEMBL24602631 0.77 ALDH1A1 (0.48) EPHX2PDE3BPDE3AP2RY12HPGD
SCHEMBL28275792 0.76 LOXL2 (0.51) EPHX2PDE3BPDE3AP2RY12HPGD
SCHEMBL9689657 0.76 MAOB (0.48) EPHX2PDE3BPDE3AP2RY12HPGD
SCHEMBL27265750 0.76 ALDH1A1 (0.47) EPHX2PDE3BPDE3AP2RY12HPGD
SCHEMBL22921868 0.75 TSHR (0.58) EPHX2CYP4F2CYP4A11CYP4Z1

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 EPHX2 1511/4885PDE3B 934/4885PDE3A 1188/4885

“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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