SCHEMBL25153282

SCHEMBL25153282

CC1(C)OB(c2ccc(CN3C[C@@H]4C[C@H]3CO4)cc2)OC1(C)C

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LPL P06858 7/20 0.43
LIPG Q9Y5X9 7/20 0.43
F11 P03951 1/20 0.39
TLR7 Q9NYK1 2/20 0.38
PDE1B Q01064 1/20 0.38
JAK2 O60674 1/20 0.38
JAK1 P23458 1/20 0.38
ESR2 Q92731 1/20 0.37
CCNC P24863 2/20 0.37
CDK8 P49336 2/20 0.37
PDE10A Q9Y233 1/20 0.35
DGKZ Q13574 1/20 0.34
IDH1 O75874 1/20 0.34
BRAF P15056 1/20 0.33

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
SCHEMBL23242933 0.82 PDE1B (0.34) LPLLIPGTLR7PDE1BPDE10A
SCHEMBL23262957 0.82 PDE1B (0.34) LPLLIPGTLR7PDE1BPDE10A
SCHEMBL15324898 0.78 TLR7 (0.43) TLR7PDE1BJAK2JAK1CCNC
SCHEMBL22425610 0.78 TLR7 (0.43) TLR7PDE1BJAK2JAK1CCNC
SCHEMBL24104471 0.78 LPL (0.47) LPLLIPGF11ESR2
SCHEMBL1929059 0.76 JAK2 (0.43) TLR7PDE1BJAK2JAK1CCNC
SCHEMBL15317724 0.75 TLR7 (0.41) TLR7PDE1BJAK2JAK1CCNC
SCHEMBL9953021 0.73 KCNJ1 (0.45) PDE1BJAK2JAK1
SCHEMBL24104472 0.72 LPL (0.46) LPLLIPGF11ESR2
SCHEMBL30613529 0.71 ALDH1A1 (0.54) LPLLIPG

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-20240425499-A1 TYRO3 INHIBITORS HALIA THERAPEUTICS INC (US) 2024-12-26 US disclosed
WO-2023064218-A1 TYRO3 INHIBITORS Halia Therapeutics, Inc. (US) 2023-04-20 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-20240425499-A1 TYRO3 INHIBITORS TYRO3, TYR, TH LPL 2136/4885LIPG 1349/4885F11 336/4885

“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.