SCHEMBL7551571

SCHEMBL7551571

CCCCCCCC/C=C\CCCCCCCCOP(=O)(O)OCCN

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 9/20 0.64
LPAR2 Q9HBW0 7/20 0.64
LPAR1 Q92633 5/20 0.64
P2RY10 O00398 6/20 0.60
PLA2G2C Q5R387 1/20 0.52
GPR34 Q9UPC5 1/20 0.52

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
Dectaflur SCHEMBL11081566 0.94 LPAR3 (0.64) LPAR3LPAR2LPAR1P2RY10GPR34
SCHEMBL7125091 0.94 LPAR3 (0.64) LPAR3LPAR2LPAR1P2RY10GPR34
Monoethanolamine SCHEMBL31053747 0.92 LPAR3 (0.62) LPAR3LPAR2LPAR1P2RY10GPR34
SCHEMBL6120935 0.92 LPAR3 (0.74) LPAR3LPAR2LPAR1P2RY10GPR34
SCHEMBL158207 0.92 LPAR3 (0.74) LPAR3LPAR2LPAR1P2RY10GPR34
SCHEMBL146977 0.92 LPAR3 (0.74) LPAR3LPAR2LPAR1P2RY10GPR34
SCHEMBL145057 0.92 LPAR3 (0.74) LPAR3LPAR2LPAR1P2RY10GPR34
SCHEMBL146569 0.92 LPAR3 (0.74) LPAR3LPAR2LPAR1P2RY10GPR34
SCHEMBL6316146 0.92 LPAR3 (0.74) LPAR3LPAR2LPAR1P2RY10GPR34
SCHEMBL10935774 0.91 P2RY10 (0.61) LPAR3LPAR2LPAR1P2RY10PLA2G2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022130406-A1 INHALATION COMPOSITION OF NITAZOXANIDE OR ITS DERIVATIVES FOR USE IN CORONAVIRUS DISEASE CIPLA LIMITED (IN) 2022-06-23 WO disclosed
WO-2022130408-A1 INHALATION COMPOSITION OF ARTEMISININ OR ITS DERIVATIVES FOR USE IN CORONAVIRUS DISEASE CIPLA LIMITED (IN) 2022-06-23 WO disclosed
US-20020173489-A1 COMPOSITIONS CONTAINING A MIXTURE OF PHOSPHOROUS COMPOUNDS AND ALKYLGLYCEROLS MAX-PLANCK-GESSELSCHAFT ZUR FORDERUNG DER WISSENSCHAFTER E.V. (DE) 2002-11-21 US disclosed
US-5916884-A CYTOTOXIC THERAPEUTIC COMPOUND; ANTITUMOR AGENT MAX-PLANCK-GESELLSCHAFT ZUR FOEDERUNG DER WISSENSCHAFTEN (DE) 1999-06-29 US disclosed
EP-0916343-A1 use of alkzl phosphoric acid compounds for the treatment of psoriatic diseases ASTA Medica Aktiengesellschaft (DE) 1999-05-19 EP disclosed
US-5290769-A Applying compositions for skin disorders ASTA PHARMA AKTIENGESELLSCHAFT (DE) 1994-03-01 US disclosed
EP-0248062-B1 MEDICAMENTS Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 1992-05-06 EP disclosed
EP-0419998-A2 Use of alkylphosphonic acid derivatives for the treatment of psoriasis ASTA Medica Aktiengesellschaft (DE) 1991-04-03 EP disclosed
EP-0225608-A2 Medicine Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 1987-06-16 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-20020173489-A1 COMPOSITIONS CONTAINING A MIXTURE OF PHOSPHOROUS COMPOUNDS AND ALKYLGLYCEROLS PHOSPHO1, PLCG2, PPIP5K2 LPAR3 41/4885LPAR2 65/4885LPAR1 69/4885

“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.