SCHEMBL15312402

SCHEMBL15312402

CCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)c1ccc(Cn2c(=O)[nH]c3c(N)nc(OCCOC)nc32)cc1)OC(=O)CCCCC

nearest known ligand 0.99

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2E1 P05181 2/20 0.99
CYP3A4 P08684 2/20 0.99
CYP2C9 P11712 2/20 0.99
CYP3A5 P20815 2/20 0.99
CYP2D6 P10635 1/20 0.99
CYP2C19 P33261 1/20 0.84
TLR7 Q9NYK1 11/20 0.55
IL6 P05231 1/20 0.49
NUDT1 P36639 1/20 0.49

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
SCHEMBL24677703 0.99 CYP2E1 (1.00) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL15312497 0.99 CYP2E1 (1.00) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL24677813 0.99 CYP2E1 (1.00) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL823237 0.96 CYP2E1 (0.93) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL29795315 0.96 CYP2E1 (0.93) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL43957 0.96 CYP2E1 (0.93) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL43956 0.96 CYP2E1 (0.93) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL24677704 0.96 CYP2E1 (0.93) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL823185 0.93 CYP2E1 (0.89) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6
SCHEMBL10086290 0.90 CYP2E1 (0.82) CYP2E1CYP3A4CYP2C9CYP3A5CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2903987-B1 PHOSPHOLIPID DRUG ANALOGS UROGEN PHARMA LTD (IL) 2017-09-20 EP disclosed
EP-2903987-A1 PHOSPHOLIPID DRUG ANALOGS Telormedix SA (CH) 2015-08-12 EP disclosed
US-9050319-B2 Phospholipid drug analogs TELORMEDIX, SA (CH) 2015-06-09 US disclosed
WO-2014053222-A1 PHOSPHOLIPID DRUG ANALOGS TELORMEDIX SA (CH) 2014-04-10 WO disclosed
US-20130273144-A1 PHOSPHOLIPID DRUG ANALOGS BIOPHARMA CREDIT PLC (GB) 2013-10-17 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-20130273144-A1 PHOSPHOLIPID DRUG ANALOGS PHOSPHO1, PXMP4, SGMS1 CYP2E1 1769/4885CYP3A4 266/4885CYP2C9 1761/4885

“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.