SCHEMBL13410045

SCHEMBL13410045

CCC(=O)OC[C@H](COP(=O)(O)OCCS)OC(=O)CC

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 1/20 0.51
LPAR3 Q9UBY5 7/20 0.47
LPAR1 Q92633 4/20 0.47
ENPP2 Q13822 7/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
SMPD1 P17405 1/20 0.41
LPAR2 Q9HBW0 2/20 0.41
SELP P16109 1/20 0.40
PLCG2 P16885 1/20 0.39
NR5A2 O00482 1/20 0.37
NR5A1 Q13285 1/20 0.37

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
SCHEMBL26468965 0.89 FABP3 (0.56) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL2607968 0.86 FABP3 (0.51) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL14947024 0.86 FABP3 (0.51) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL12268499 0.84 FABP3 (0.71) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL22982784 0.84 FABP3 (0.71) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL488050 0.82 FABP3 (0.76) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL19768669 0.82 FABP3 (0.47) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL20319439 0.82 FABP3 (0.47) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL30503997 0.81 FABP3 (0.78) FABP3LPAR3LPAR1ENPP2SMN1; SMN2
SCHEMBL5959944 0.81 FABP3 (0.51) FABP3LPAR3LPAR1ENPP2SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100080773-A1 Orally Bioavailable Lipid-Based Constructs SDG, INC. 2010-04-01 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-20100080773-A1 Orally Bioavailable Lipid-Based Constructs FABP2, FABP1, LIPC FABP3 7/4885LPAR3 1320/4885LPAR1 896/4885

“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.