SCHEMBL17084575

SCHEMBL17084575

CCCOP(=O)(O)OCC(COC(C)=O)OC(C)=O

nearest known ligand 0.48

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FABP3 P05413 1/20 0.48
LPAR3 Q9UBY5 7/20 0.44
LPAR1 Q92633 4/20 0.44
MAPT P10636 1/20 0.43
ENPP2 Q13822 3/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ADRA1D P25100 1/20 0.41
PTAFR P25105 1/20 0.41
HTR1D P28221 1/20 0.41
HTR2C P28335 1/20 0.41
ADRA1B P35368 1/20 0.41
DRD3 P35462 1/20 0.41
TMEM97 Q5BJF2 1/20 0.41
PLA2G2C Q5R387 1/20 0.40
PGD P52209 1/20 0.40
SMPD1 P17405 1/20 0.39
PRKCA P17252 2/20 0.38
LPAR2 Q9HBW0 2/20 0.38
SELP P16109 1/20 0.38

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
SCHEMBL23219279 0.91 PGD (0.45) FABP3LPAR3LPAR1MAPTENPP2
SCHEMBL5959944 0.90 FABP3 (0.51) FABP3LPAR3LPAR1MAPTENPP2
SCHEMBL5959467 0.87 PLA2G2C (0.47) FABP3LPAR3LPAR1MAPTENPP2
SCHEMBL4572659 0.87 PLA2G2C (0.47) FABP3LPAR3LPAR1MAPTENPP2
SCHEMBL12606860 0.84 FABP3 (0.60) FABP3MAPTSMN1; SMN2ADRA1DPTAFR
SCHEMBL5959434 0.84 FABP3 (0.60) FABP3MAPTSMN1; SMN2ADRA1DPTAFR
SCHEMBL13430956 0.84 FABP3 (0.40) FABP3LPAR3LPAR1MAPTENPP2
SCHEMBL13189423 0.84 FABP3 (0.40) FABP3LPAR3LPAR1MAPTENPP2
SCHEMBL15385430 0.84 SELP (0.42) FABP3LPAR3LPAR1MAPTENPP2
SCHEMBL26227625 0.83 FABP3 (0.39) FABP3LPAR3LPAR1MAPTENPP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240226102-A1 PHARMACEUTICAL COMPOSITIONS Shenzhen Pharmacin Co., Ltd. (CN) 2024-07-11 US disclosed
US-20230338371-A1 PHARMACEUTICAL COMPOSITIONS OF PROTAC COMPOUNDS AND USES THEREOF Shenzhen Pharmacin Co., Ltd. (CN) 2023-10-26 US disclosed
US-20230128252-A1 PHARMACEUTICAL COMPOSITIONS Shenzhen Pharmacin Co., Ltd. (CN) 2023-04-27 US disclosed
US-20150258221-A1 Paramagnetic Solid Lipid Nanoparticles (pSLNs) Containing Metal Amphiphilic Complexes For MRI BRACCO IMAGING S.P.A. (IT) 2015-09-17 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 (4 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-20230128252-A1 PHARMACEUTICAL COMPOSITIONS SLCO4C1, SLCO1B1, SLCO1A2 FABP3 1797/4885LPAR3 3530/4885LPAR1 3810/4885
US-20230338371-A1 PHARMACEUTICAL COMPOSITIONS OF PROTAC COMPOUNDS AND USES THEREOF ADRM1, PSMC1, UBE3C FABP3 1601/4885LPAR3 2482/4885LPAR1 2923/4885
US-20150258221-A1 Paramagnetic Solid Lipid Nanoparticles (pSLNs) Containing Metal Amphiphilic Complexes For MRI PLIN3, PEX3, SLC39A3 FABP3 29/4885LPAR3 344/4885LPAR1 1657/4885
US-20240226102-A1 PHARMACEUTICAL COMPOSITIONS ABL1, ABCG2, LIPA FABP3 3142/4885LPAR3 1566/4885LPAR1 1858/4885

“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.