Phosphoric Acid Monotetradecyl Ester

Phosphoric Acid Monotetradecyl Ester

SCHEMBL4926609

CCCCCCCCCCCCCCOP(=O)(O)O.OCCN(CCO)CCO

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 13/20 0.72
LPAR2 Q9HBW0 9/20 0.72
LPAR1 Q92633 6/20 0.72
LPAR5 Q9H1C0 1/20 0.47

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
Phosphoric Acid Monododecyl Ester SCHEMBL30724148 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Trolamine SCHEMBL10437940 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Phosphoric Acid Monotetradecyl Ester SCHEMBL9184936 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Trolamine SCHEMBL10437955 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Trolamine SCHEMBL10437956 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Trolamine SCHEMBL11209409 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Phosphoric Acid Monododecyl Ester SCHEMBL3470168 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Phosphoric Acid Monododecyl Ester SCHEMBL322337 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Hexadecyl Dihydrogen Phosphate SCHEMBL9302969 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5
Phosphoric Acid Monodecyl Ester SCHEMBL10438564 1.00 LPAR3 (0.72) LPAR3LPAR2LPAR1LPAR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111321594-A Waterproof antibacterial fabric finishing agent and application thereof 京准化工技术(上海)有限公司 2020-06-23 CN disclosed
US-20080119551-A1 SKIN COSMETICS COMPRISING A CYSTINE DERIVATIVE AND A CHEMICAL PEELING AGENT, A BACTERICIDE, AN ANIONIC SUFACTANT, OR A CATIONIC SURFACTANT AJINOMOTO CO. INC (JP) 2008-05-22 US disclosed
US-20040156802-A1 Cosmetics or external preparations for skin AJINOMOTO CO., INC. (JP) 2004-08-12 US disclosed
EP-1374831-A1 COMSETICS OR EXTERNAL PREPARAIOTNS FOR SKIN Ajinomoto Co., Inc. (JP) 2004-01-02 EP disclosed
EP-0555864-B1 Composition for use in oral cavity KAO CORP (JP) 1996-05-01 EP disclosed
US-5374418-A An antibacterial compound comprising a nitrogen-containing cation with a monoalkyl phosphate anion; rapid and continued disinfection with good taste KAO CORPORATION (JP) 1994-12-20 US disclosed
EP-0555864-A1 Composition for use in oral cavity KAO CORPORATION (JP) 1993-08-18 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 (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-20040156802-A1 Cosmetics or external preparations for skin CUTA, PSAP, CTH LPAR3 1024/4885LPAR2 1133/4885LPAR1 843/4885
US-20080119551-A1 SKIN COSMETICS COMPRISING A CYSTINE DERIVATIVE AND A CHEMICAL PEELING AGENT, A BACTERICIDE, AN ANIONIC SUFACTANT, OR A CATIONIC SURFACTANT CUTA, CTH, SRM LPAR3 1638/4885LPAR2 1883/4885LPAR1 951/4885

“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.