SCHEMBL25968340

SCHEMBL25968340

COc1ccc(C(C)(C)CCCCC(C)(C)c2cccc(OC)c2)cc1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 0.55
CNR1 P21554 6/20 0.55
KIF11 P52732 3/20 0.45
KCNH2 Q12809 2/20 0.45
RELA Q04206 1/20 0.40
MAOB P27338 1/20 0.39
CCR6 P51684 1/20 0.39
ACHE P22303 1/20 0.39
ENPP2 Q13822 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP3A4 P08684 1/20 0.38

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
SCHEMBL22096345 0.93 CNR1 (0.48) CNR2CNR1KIF11KCNH2RELA
SCHEMBL23026417 0.87 KIF11 (0.43) CNR2CNR1KIF11KCNH2RELA
SCHEMBL14025162 0.86 CNR2 (0.68) CNR2CNR1
SCHEMBL5646550 0.85 CNR2 (0.60) CNR2CNR1KIF11ACHE
SCHEMBL15995315 0.83 CNR2 (0.49) CNR2CNR1KIF11MAOBCYP3A4
SCHEMBL5644608 0.81 CNR1 (0.52) CNR2CNR1KIF11MAOBACHE
SCHEMBL7166616 0.80 CNR2 (0.53) CNR2CNR1ALDH1A1
SCHEMBL18519141 0.79 NFE2L2 (0.46) CNR2CNR1KIF11KCNH2RELA
SCHEMBL4888686 0.78 CNR2 (0.47) CNR2CNR1ACHE
SCHEMBL3435840 0.78 KIF11 (0.46) CNR2CNR1KIF11MAOBACHE

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-12030904-B2 Phospholipid compounds and uses thereof GILEAD SCIENCES, INC. (US) 2024-07-09 US disclosed
US-20230250117-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF GILEAD SCIENCES, INC. 2023-08-10 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 (2 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-12030904-B2 Phospholipid compounds and uses thereof PHOSPHO1, SGMS2, SGMS1 CNR2 1569/4885CNR1 1618/4885KIF11 4039/4885
US-20230250117-A1 PHOSPHOLIPID COMPOUNDS AND USES THEREOF PHOSPHO1, SGMS2, SGMS1 CNR2 1569/4885CNR1 1618/4885KIF11 4039/4885

“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.