SCHEMBL13207993

SCHEMBL13207993

CCCCCCCCCCCCCCCC(=O)OC1[C@H](O)C(OCc2ccccc2)C(OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 2/20 0.46
▸ CES1 P23141 2/20 0.46
▸ CETP P11597 3/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ KMT2A Q03164 2/20 0.45
▸ ALDH1A1 P00352 2/20 0.44
▸ TSHR P16473 2/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ TDP1 Q9NUW8 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ BCHE P06276 2/20 0.43
▸ ACHE P22303 1/20 0.43
▸ PTPN1 P18031 1/20 0.43
▸ EPHX2 P34913 1/20 0.43
▸ PDPK1 O15530 1/20 0.42
▸ MTOR P42345 1/20 0.42
▸ HPSE Q9Y251 1/20 0.42
▸ NAAA Q02083 2/20 0.40
▸ LMNA P02545 1/20 0.40

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
SCHEMBL1821071 1.00 CES2 (0.46) CES2CES1CETPMEN1KMT2A
SCHEMBL13207931 1.00 CES2 (0.46) CES2CES1CETPMEN1KMT2A
SCHEMBL13207997 1.00 CES2 (0.46) CES2CES1CETPMEN1KMT2A
SCHEMBL1818377 1.00 CES2 (0.46) CES2CES1CETPMEN1KMT2A
SCHEMBL13207933 1.00 CES2 (0.46) CES2CES1CETPMEN1KMT2A
SCHEMBL13997525 0.99 CES2 (0.45) CES2CES1CETPMEN1KMT2A
SCHEMBL13997512 0.99 CES2 (0.45) CES2CES1CETPMEN1KMT2A
SCHEMBL13997511 0.92 MEN1 (0.45) CES2CES1CETPMEN1KMT2A
SCHEMBL13997524 0.88 CETP (0.45) CES2CES1CETPMEN1KMT2A
SCHEMBL13997515 0.88 CETP (0.45) CES2CES1CETPMEN1KMT2A

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-20100197625-A1 SYNTHETIC LIPOPHILIC INOSITOL GLYCANS FOR TREATMENT OF CANCER AND GLUCOSE-METABOLISM DISORDERS TRUSTEES OF TUFTS COLLEGE 2010-08-05 — — 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-20100197625-A1 SYNTHETIC LIPOPHILIC INOSITOL GLYCANS FOR TREATMENT OF CANCER AND GLUCOSE-METABOLISM DISORDERS UGCG, GPR119, GPI CES2 1147/4885CES1 322/4885CETP 454/4885

“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.

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