SCHEMBL26920565

SCHEMBL26920565

CC1(C)OB(c2ccc3c(cnn3C3CCCCO3)c2Cl)OC1(C)C

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ RXRA P19793 1/20 0.38
▸ RXRB P28702 1/20 0.38
▸ RXRG P48443 1/20 0.38
▸ CYP4F2 P78329 3/20 0.34
▸ CYP4A11 Q02928 3/20 0.34
▸ DGAT2 Q96PD7 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ LMNA P02545 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ PDE1A P54750 4/20 0.31
▸ PDE1B Q01064 4/20 0.31
▸ PDE1C Q14123 4/20 0.31
▸ YTHDC1 Q96MU7 1/20 0.31

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
SCHEMBL29734718 1.00 RXRA (0.38) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL17588940 0.87 RXRA (0.38) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL4116261 0.86 RXRA (0.38) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL29478948 0.85 RXRA (0.38) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL21393943 0.85 RXRA (0.38) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL138511 0.85 RXRA (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL20581028 0.84 RXRA (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL30858862 0.84 RXRA (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL29263972 0.84 ALDH1A1 (0.37) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL1141263 0.84 RXRA (0.36) RXRARXRBRXRGCYP4F2CYP4A11

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-20240109900-A1 AZABICYCLIC SHP2 INHIBITORS PROMIDIS S.R.L. (IT) 2024-04-04 — — US disclosed
EP-4288431-A1 AZABICYCLIC SHP2 INHIBITORS IRBM S.P.A. (IT) 2023-12-13 — — EP 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-20240109900-A1 AZABICYCLIC SHP2 INHIBITORS PTPN22, PTPN2, PTPN5 RXRA 1504/4885RXRB 1096/4885RXRG 1365/4885

“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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