SCHEMBL19633081

SCHEMBL19633081

CCCCCCCCCC(=O)CCCCCCCCC(=O)OCC1CC1CCCCCC

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.54
DGKA P23743 1/20 0.49
LPAR1 Q92633 3/20 0.46
LPAR3 Q9UBY5 3/20 0.46
PAM P19021 2/20 0.45
ENPP2 Q13822 2/20 0.43
NLRP3 Q96P20 1/20 0.43
HPSE Q9Y251 1/20 0.43
MAPT P10636 2/20 0.43
TSHR P16473 1/20 0.43
KMT2A Q03164 1/20 0.42
DNM1 Q05193 1/20 0.42

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
SCHEMBL16174232 0.95 ALOX5 (0.58) ALOX5DGKALPAR1LPAR3PAM
SCHEMBL10086062 0.95 ALOX5 (0.58) ALOX5DGKALPAR1LPAR3PAM
SCHEMBL18995461 0.86 ALOX5 (0.49) ALOX5DGKALPAR1LPAR3PAM
SCHEMBL10081244 0.86 ALOX5 (0.49) ALOX5DGKALPAR1LPAR3PAM
SCHEMBL19633080 0.86 TBXA2R (0.49) ALOX5DGKALPAR1LPAR3MAPT
SCHEMBL18356005 0.86 ALOX5 (0.49) ALOX5DGKALPAR1LPAR3PAM
SCHEMBL15159629 0.85 ALOX5 (0.57) ALOX5DGKAHPSEMAPTTSHR
SCHEMBL10084982 0.84 ALOX5 (0.60) ALOX5DGKAPAMHPSEMAPT
SCHEMBL11045151 0.84 ALOX5 (0.60) ALOX5DGKAPAMHPSEMAPT
SCHEMBL11045153 0.84 ALOX5 (0.60) ALOX5DGKAPAMHPSEMAPT

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-20170334852-A1 CATIONIC LIPID EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-11-23 US disclosed
US-20170334852-A1 CATIONIC LIPID EISAI R&D MANAGEMENT CO., LTD. (JP) 2017-11-23 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-20170334852-A1 CATIONIC LIPID NPC1L1, NPC1, SLC27A1 ALOX5 921/4885DGKA 527/4885LPAR1 30/4885

“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.