SCHEMBL24397743

SCHEMBL24397743

C=C(CC(=O)OC1(c2ccc(Cl)cc2)CCC1)C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 15/20 0.39
▸ DRD4 P21917 15/20 0.39
▸ DRD3 P35462 15/20 0.39
▸ HDAC4 P56524 1/20 0.38
▸ HSD11B1 P28845 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ MAPT P10636 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ MAPK1 P28482 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
SCHEMBL26941571 0.86 OPRM1 (0.36) DRD2DRD4DRD3HSD11B1ALDH1A1
SCHEMBL24394125 0.86 ALDH1A1 (0.30) ALDH1A1
SCHEMBL24398057 0.86 MAPK1 (0.36) DRD2DRD4DRD3ALDH1A1SMN1; SMN2
SCHEMBL26941611 0.86 ALDH1A1 (0.37) DRD2DRD4DRD3ALDH1A1MAPT
SCHEMBL26958140 0.84 MAPT (0.38) DRD2DRD4DRD3HSD11B1ALDH1A1
SCHEMBL24397839 0.84 MAPT (0.38) ALDH1A1MAPTSMN1; SMN2
SCHEMBL24397848 0.83 HSD11B1 (0.38) DRD2DRD4DRD3HSD11B1ALDH1A1
SCHEMBL24397821 0.83 SIGMAR1 (0.35) ALDH1A1LMNAMAPK1
SCHEMBL24394104 0.83 THRB (0.37) —
SCHEMBL24397784 0.83 OPRM1 (0.32) —

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230399287-A1 NOVEL COMPOUNDS SITRYX THERAPEUTICS LIMITED (GB) 2023-12-14 — — US disclosed
US-20230399287-A1 NOVEL COMPOUNDS SITRYX THERAPEUTICS LIMITED (GB) 2023-12-14 — — US disclosed
WO-2022090724-A1 NOVEL COMPOUNDS 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-20230399287-A1 NOVEL COMPOUNDS CNKSR1, RORC, HLA-DRB1 DRD2 2698/4885DRD4 3052/4885DRD3 2631/4885

“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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