Hexadecyl Dihydrogen Phosphate

Hexadecyl Dihydrogen Phosphate

SCHEMBL2809430

CCCCCCCCCCCCCCCCOP(=O)(O)O.CN(C)C

nearest known ligand 0.88

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 14/20 0.88
LPAR2 Q9HBW0 10/20 0.88
LPAR1 Q92633 7/20 0.88
LPAR5 Q9H1C0 1/20 0.54
CYP3A4 P08684 1/20 0.46

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
Trimethylammonium SCHEMBL27625006 1.00 LPAR3 (0.88) LPAR3LPAR2LPAR1LPAR5CYP3A4
Phosphoric Acid Monododecyl Ester SCHEMBL28901475 1.00 LPAR3 (0.88) LPAR3LPAR2LPAR1LPAR5CYP3A4
Phosphoric Acid Monododecyl Ester SCHEMBL28901478 1.00 LPAR3 (0.88) LPAR3LPAR2LPAR1LPAR5CYP3A4
Phosphoric Acid Monotetradecyl Ester SCHEMBL28595278 1.00 LPAR3 (0.88) LPAR3LPAR2LPAR1LPAR5CYP3A4
Trimethylammonium SCHEMBL9189106 1.00 LPAR3 (0.88) LPAR3LPAR2LPAR1LPAR5CYP3A4
Trimethylammonium SCHEMBL28027117 1.00 LPAR3 (0.88) LPAR3LPAR2LPAR1LPAR5CYP3A4
Hexadecyl Dihydrogen Phosphate SCHEMBL27679691 0.98 LPAR3 (0.84) LPAR3LPAR2LPAR1LPAR5CYP3A4
Hexadecyl Dihydrogen Phosphate SCHEMBL28208207 0.98 LPAR3 (0.84) LPAR3LPAR2LPAR1LPAR5CYP3A4
Phosphoric Acid Monododecyl Ester SCHEMBL27830856 0.98 LPAR3 (0.84) LPAR3LPAR2LPAR1LPAR5CYP3A4
Phosphoric Acid Monododecyl Ester SCHEMBL28481088 0.96 LPAR3 (0.95) LPAR3LPAR2LPAR1LPAR5CYP3A4

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-20100249061-A1 OLIGOSACCHARIDES, PREPARATION METHOD AND USE THEREOF, AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME AVENTIS PHARMA S.A. (FR) 2010-09-30 US disclosed
US-20070142323-A1 Oligosaccharides, preparation method and use thereof, and pharmaceutical compositions containing same AVENTIS PHARMA S.A. (FR) 2007-06-21 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-20070142323-A1 Oligosaccharides, preparation method and use thereof, and pharmaceutical compositions containing same SI, RNASE1, OSTC LPAR3 725/4885LPAR2 1862/4885LPAR1 1673/4885
US-20100249061-A1 OLIGOSACCHARIDES, PREPARATION METHOD AND USE THEREOF, AND PHARMACEUTICAL COMPOSITIONS CONTAINING SAME SI, RNASE1, OSTC LPAR3 725/4885LPAR2 1862/4885LPAR1 1673/4885

“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.