SCHEMBL24397848

SCHEMBL24397848

C=C(CC(=O)OC1(c2ccc(-c3ccc(F)cc3)cc2)CCC1)C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 3/20 0.38
▸ DRD2 P14416 15/20 0.38
▸ DRD4 P21917 15/20 0.38
▸ DRD3 P35462 15/20 0.38
▸ ALDH1A1 P00352 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
SCHEMBL24394153 0.87 ALDH1A1 (0.37) HSD11B1DRD2DRD4DRD3ALDH1A1
SCHEMBL24397786 0.87 APP (0.38) —
SCHEMBL24397743 0.83 DRD2 (0.39) HSD11B1DRD2DRD4DRD3ALDH1A1
SCHEMBL26941571 0.83 OPRM1 (0.36) HSD11B1DRD2DRD4DRD3ALDH1A1
SCHEMBL24398057 0.83 MAPK1 (0.36) DRD2DRD4DRD3ALDH1A1
SCHEMBL24397842 0.82 OPRM1 (0.32) —
SCHEMBL24397784 0.82 OPRM1 (0.32) —
SCHEMBL24394104 0.82 THRB (0.37) —
SCHEMBL26958140 0.81 MAPT (0.38) HSD11B1DRD2DRD4DRD3ALDH1A1
SCHEMBL24397870 0.81 SLC6A4 (0.39) ALDH1A1

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 4 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
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 HSD11B1 146/4885DRD2 2698/4885DRD4 3052/4885

“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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