SCHEMBL24394121

SCHEMBL24394121

C=C(CC(=O)OC1(c2ccc(C(F)(F)F)c(Cl)c2)CCC1)C(=O)OCC(=O)O

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.33
▸ HTT P42858 1/20 0.33
▸ SLC6A2 P23975 1/20 0.33
▸ SLC6A4 P31645 1/20 0.33
▸ SLC6A3 Q01959 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ MRGPRX4 Q96LA9 1/20 0.33
▸ NOTUM Q6P988 1/20 0.32
▸ OPRM1 P35372 1/20 0.31
▸ OPRL1 P41146 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.30

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
SCHEMBL24397807 0.89 SLC6A2 (0.36) LMNAHTTSLC6A2SLC6A4SLC6A3
SCHEMBL29601371 0.89 SLC6A2 (0.36) LMNAHTTSLC6A2SLC6A4SLC6A3
SCHEMBL24393970 0.86 ALDH1A1 (0.39) SLC6A2SLC6A4SLC6A3MAPTOPRM1
SCHEMBL24394120 0.83 ALDH1A1 (0.31) —
SCHEMBL26942730 0.83 PPARD (0.36) LMNAHTTSLC6A4SLC6A3MAPT
SCHEMBL24394122 0.83 FFAR4 (0.36) LMNAHTTSLC6A4MAPT
SCHEMBL26941611 0.82 ALDH1A1 (0.37) LMNAMAPT
SCHEMBL26942762 0.82 PDE2A (0.38) LMNAHTTMAPTMRGPRX4
SCHEMBL24394026 0.81 PPARD (0.36) LMNAHTTSLC6A2SLC6A4SLC6A3
SCHEMBL24393975 0.80 KMT2A (0.38) LMNAOPRM1L3MBTL1

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-20230399289-A1 ITACONIC ACID DERIVATIVES SITRYX THERAPEUTICS LIMITED (GB) 2023-12-14 — — US disclosed
WO-2022090723-A1 ITACONIC ACID DERIVATIVES SITRYX THERAPEUTICS LIMITED (GB) 2022-05-05 — — 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-20230399289-A1 ITACONIC ACID DERIVATIVES IL1R1, LRBA, HCAR1 LMNA 3277/4885HTT 3422/4885SLC6A2 4825/4885

“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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