SCHEMBL31692006

SCHEMBL31692006

CCC(=O)Nc1cc2c(cn1)c(N1CC3CC(C1)O3)nn2C1CCCCO1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 5/20 0.35
TYRO3 Q06418 4/20 0.34
PIK3CA P42336 4/20 0.33
MTOR P42345 4/20 0.33
DGAT2 Q96PD7 1/20 0.33
RXRA P19793 1/20 0.33
RXRB P28702 1/20 0.33
RXRG P48443 1/20 0.33
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 1/20 0.32
OPRK1 P41145 1/20 0.31
TSHR P16473 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
WNT1 P04628 1/20 0.31
GSK3B P49841 1/20 0.31
DYRK1A Q13627 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
SCHEMBL26685697 0.90 MAPK1 (0.37) MAPK1TYRO3PIK3CAMTORDGAT2
SCHEMBL30632637 0.90 MAPK1 (0.37) MAPK1TYRO3PIK3CAMTORDGAT2
SCHEMBL26685819 0.89 MAPK1 (0.37) MAPK1TYRO3PIK3CAMTORDGAT2
SCHEMBL31543335 0.89 MAPK1 (0.37) MAPK1TYRO3PIK3CAMTORDGAT2
SCHEMBL30632721 0.89 MAPK1 (0.37) MAPK1TYRO3PIK3CAMTORDGAT2
SCHEMBL26685795 0.83 ALDH1A1 (0.34) TYRO3RXRARXRBRXRGCYP4F2
SCHEMBL30632664 0.83 ALDH1A1 (0.34) TYRO3RXRARXRBRXRGCYP4F2
SCHEMBL26685658 0.80 CYP4F2 (0.33) DGAT2RXRARXRBRXRGCYP4F2
SCHEMBL31543464 0.79 RXRA (0.35) RXRARXRBRXRGCYP4F2CYP4A11
SCHEMBL30632780 0.79 OPRK1 (0.39) MAPK1TYRO3PIK3CAMTORDGAT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250304577-A1 TYK2 INHIBITORS BIOGEN MA INC. 2025-10-02 US 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-20250304577-A1 TYK2 INHIBITORS TYK2, JAK2, JAK1 MAPK1 228/4885TYRO3 11/4885PIK3CA 607/4885

“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.