SCHEMBL3338288

SCHEMBL3338288

CC(C)(C)OC(=O)N1CCN(c2cccc(OCC3CC3)n2)CC1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 8/20 0.53
MAP4K4 O95819 1/20 0.52
CKS1B P61024 2/20 0.51
SKP1 P63208 2/20 0.51
SKP2 Q13309 2/20 0.51
CNR2 P34972 3/20 0.45
HRH3 Q9Y5N1 1/20 0.45
ACHE P22303 1/20 0.45
KIT P10721 1/20 0.44

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
SCHEMBL30548164 0.95 GPR119 (0.50) GPR119MAP4K4CKS1BSKP1SKP2
SCHEMBL24266531 0.95 GPR119 (0.50) GPR119MAP4K4CKS1BSKP1SKP2
SCHEMBL3111974 0.83 CKS1B (0.54) GPR119MAP4K4CKS1BSKP1SKP2
SCHEMBL4531400 0.83 HRH3 (0.56) GPR119MAP4K4CKS1BSKP1SKP2
SCHEMBL29574249 0.83 GPR119 (0.56) GPR119MAP4K4CKS1BSKP1SKP2
SCHEMBL24265269 0.83 GPR119 (0.56) GPR119MAP4K4CKS1BSKP1SKP2
SCHEMBL461584 0.82 CKS1B (0.62) GPR119MAP4K4CKS1BSKP1SKP2
SCHEMBL23839560 0.82 MAP4K4 (0.55) GPR119MAP4K4CKS1BSKP1SKP2
SCHEMBL5352757 0.81 ALOX5AP (0.52) GPR119
SCHEMBL3103887 0.81 GPR119 (0.51) GPR119MAP4K4CKS1BSKP1SKP2

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-20100144712-A1 TRIAZOLE DERIVATIVES HAVING ANTIFUNGAL ACTIVITY, METHOD FOR THE PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-06-10 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-20100144712-A1 TRIAZOLE DERIVATIVES HAVING ANTIFUNGAL ACTIVITY, METHOD FOR THE PREPARATION THEREOF, AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CYP51A1, ERG28, CYP3A7 GPR119 1356/4885MAP4K4 2647/4885CKS1B 3105/4885

“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.