SCHEMBL3338397

SCHEMBL3338397

[O]C(c1ccc(F)c(F)c1F)C1CCC1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.39
CES1 P23141 2/20 0.39
EPHX2 P34913 3/20 0.37
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
DPP4 P27487 1/20 0.32
DPP7 Q9UHL4 1/20 0.32
NOS3 P29474 1/20 0.32
NOS1 P29475 1/20 0.32
NOS2 P35228 1/20 0.32
PTGS1 P23219 1/20 0.31
PTGS2 P35354 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
SCHEMBL3335856 0.84 CES2 (0.40) CES2CES1ALDH1A1NOS3NOS1
SCHEMBL3337740 0.76 CES2 (0.40) CES2CES1DPP4PTGS1PTGS2
SCHEMBL3331703 0.69 NPSR1 (0.44) LMNA
SCHEMBL3733998 0.67 CES2 (0.42) CES2CES1EPHX2
SCHEMBL4002335 0.65 CES2 (0.42) CES2CES1
SCHEMBL4193634 0.63 CES2 (0.41) CES2CES1LMNA
SCHEMBL18249649 0.63 SLC6A4 (0.39) CES2CES1
SCHEMBL7627962 0.62 CES2 (0.53) CES2CES1
SCHEMBL12049608 0.62 CES2 (0.44) CES2CES1LMNADPP4PTGS1
SCHEMBL7464767 0.62 CES2 (0.49) CES2CES1EPHX2ALDH1A1PTGS1

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-8673929-B2 4,6-di- and 2,4,6-trisubstituted quinazoline derivatives and pharmaceutical compositions useful for treating viral infections GILEAD SCIENCES, INC. (US) 2014-03-18 US disclosed
US-20100143299-A1 4,6-DI- AND 2,4,6-TRISUBSTITUTED QUINAZOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS USEFUL FOR TREATING VIRAL INFECTIONS GILEAD SCIENCES, INC. (US) 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-20100143299-A1 4,6-DI- AND 2,4,6-TRISUBSTITUTED QUINAZOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS USEFUL FOR TREATING VIRAL INFECTIONS OPRD1, IFNAR1, NR4A1 CES2 1256/4885CES1 1748/4885EPHX2 3264/4885

“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.