SCHEMBL7141782

SCHEMBL7141782

C=CCO[C@H]1O[C@H](COC(=O)OCc2ccccc2)[C@@H](OP(=O)(Oc2ccccc2)Oc2ccccc2)[C@H](OCC[C@H](CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)[C@@H]1NC(=O)OCC(Cl)(Cl)Cl

nearest known ligand 0.36

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ TLR4 O00206 13/20 0.36
▸ LMNA P02545 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ TNF P01375 1/20 0.30

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
SCHEMBL7141779 1.00 TLR4 (0.36) TLR4LMNAKMT2ATNF
SCHEMBL7136807 0.93 TLR4 (0.34) TLR4LMNAKMT2A
SCHEMBL7136812 0.93 TLR4 (0.34) TLR4LMNAKMT2A
SCHEMBL7138752 0.92 TLR4 (0.38) TLR4
SCHEMBL7142546 0.92 TLR4 (0.41) TLR4TNF
SCHEMBL7142547 0.92 TLR4 (0.41) TLR4TNF
SCHEMBL7141598 0.91 LMNA (0.31) TLR4LMNAKMT2A
SCHEMBL7141594 0.91 LMNA (0.31) TLR4LMNAKMT2A
SCHEMBL7138751 0.91 TLR4 (0.43) TLR4
SCHEMBL7141608 0.91 TLR4 (0.36) TLR4LMNAKMT2ATNF

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6511965-B2 For therapy and prophylaxis of inflammatory disorders, autoimmune diseases or septicemia SANKYO COMPANY, LIMITED (JP) 2003-01-28 — — US disclosed
US-20020161221-A1 Ether type lipid a 1-carboxylic acid analogs SANKYO COMPANY, LIMITED (JP) 2002-10-31 — — US disclosed
EP-1152007-A1 ETHER TYPE LIPID A1-CARBOXYLIC ACID ANALOGUES Sankyo Company, Limited (JP) 2001-11-07 — — EP 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-20020161221-A1 Ether type lipid a 1-carboxylic acid analogs MSR1, ELOVL1, FFAR1 TLR4 296/4885LMNA 2438/4885KMT2A 428/4885

“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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