SCHEMBL6577594

SCHEMBL6577594

C=C(C)C(=O)OP(=O)(O)OCCCCCCCCCC=O

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 9/20 0.41
LPAR2 Q9HBW0 6/20 0.41
LPAR1 Q92633 4/20 0.39
TSHR P16473 3/20 0.38
P2RY10 O00398 4/20 0.38
BTN3A1 O00481 1/20 0.34
GPR34 Q9UPC5 1/20 0.33

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
SCHEMBL7559400 0.88 TSHR (0.38) TSHRBTN3A1
SCHEMBL14992893 0.83 TSHR (0.57) LPAR3LPAR2LPAR1TSHRP2RY10
SCHEMBL27813919 0.83 TSHR (0.57) LPAR3LPAR2LPAR1TSHRP2RY10
SCHEMBL27785449 0.83 TSHR (0.57) LPAR3LPAR2LPAR1TSHRP2RY10
SCHEMBL27834064 0.83 TSHR (0.57) LPAR3LPAR2LPAR1TSHRP2RY10
SCHEMBL25430754 0.83 TSHR (0.57) LPAR3LPAR2LPAR1TSHRP2RY10
SCHEMBL28325465 0.81 TSHR (0.54) LPAR3LPAR2LPAR1TSHRP2RY10
SCHEMBL29176806 0.81 TSHR (0.39) LPAR3LPAR2LPAR1TSHRBTN3A1
SCHEMBL28080528 0.80 BTN3A1 (0.39) LPAR3LPAR2LPAR1TSHRBTN3A1
SCHEMBL27881679 0.80 TSHR (0.47) LPAR3LPAR2LPAR1TSHRBTN3A1

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-20040208834-A1 Oral-use polymer and oral-use composition KAO CORPORATION (JP) 2004-10-21 US disclosed
EP-1413589-A1 POLYMERS FOR ORAL USE AND COMPOSITIONS FOR ORAL USE Kao Corporation (JP) 2004-04-28 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-20040208834-A1 Oral-use polymer and oral-use composition PHOSPHO1, PPA1, PHPT1 LPAR3 1113/4885LPAR2 858/4885LPAR1 671/4885

“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.