SCHEMBL24495531

SCHEMBL24495531

CCOC(=O)Cc1c(Cl)cc(F)c2c1c(Cl)nn2C1CCCCO1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PPOX P50336 3/20 0.38
▸ CYP4F2 P78329 2/20 0.35
▸ CYP4A11 Q02928 2/20 0.35
▸ P2RY12 Q9H244 1/20 0.34
▸ KCNJ6 P48051 1/20 0.33
▸ KCNJ5 P48544 1/20 0.33
▸ KCNJ3 P48549 1/20 0.33
▸ KMT2A Q03164 2/20 0.33
▸ RET P07949 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ TP53 P04637 1/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ ALDH1A1 P00352 3/20 0.32
▸ KDM4E B2RXH2 3/20 0.32
▸ TSHR P16473 3/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32

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
SCHEMBL31750777 0.82 RXRA (0.36) CYP4F2CYP4A11P2RY12KMT2AGAA
SCHEMBL24495527 0.76 CYP4F2 (0.37) CYP4F2CYP4A11RETLMNAALDH1A1
SCHEMBL31750483 0.75 RXRA (0.33) CYP4F2CYP4A11P2RY12LMNATP53
SCHEMBL31750490 0.75 RXRA (0.35) CYP4F2CYP4A11P2RY12KMT2AGAA
SCHEMBL31751088 0.74 RXRA (0.35) CYP4F2CYP4A11P2RY12RETALDH1A1
SCHEMBL31750477 0.73 KDM4E (0.36) P2RY12KMT2AGAAMEN1TP53
SCHEMBL31750482 0.72 RXRA (0.42) CYP4F2CYP4A11P2RY12KMT2AMEN1
SCHEMBL31750142 0.70 RXRA (0.44) CYP4F2CYP4A11P2RY12KMT2ASMN1; SMN2
SCHEMBL31750140 0.69 DGAT2 (0.34) CYP4F2CYP4A11GAASMN1; SMN2LMNA
SCHEMBL23750948 0.68 CYP4F2 (0.45) CYP4F2CYP4A11KMT2ATSHRRXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240043400-A1 Octahydroisoquinolinyl Derivatives UCB Biopharma SRL (BE) 2024-02-08 — — US disclosed
EP-4267555-A1 OCTAHYDROISOQUINOLINYL DERIVATIVES UCB Biopharma SRL (BE) 2023-11-01 — — EP disclosed
CN-116507332-A Octahydroisoquinolinyl derivatives UCB生物制药有限责任公司 2023-07-28 — — CN disclosed
WO-2022117678-A1 OCTAHYDROISOQUINOLINYL DERIVATIVES UCB Biopharma SRL (BE) 2022-06-09 — — WO disclosed
WO-2022117678-A1 OCTAHYDROISOQUINOLINYL DERIVATIVES UCB Biopharma SRL (BE) 2022-06-09 — — 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-20240043400-A1 Octahydroisoquinolinyl Derivatives OPRD1, OPRK1, OPRL1 PPOX 4007/4885CYP4F2 994/4885CYP4A11 722/4885

“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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