SCHEMBL4603449

SCHEMBL4603449

CCCCCCCCC=CCCCCCCCCOC(CCN(C)C)COCCOCCOCCOCCO

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 2/20 0.49
ALDH1A1 P00352 1/20 0.49
CNR2 P34972 1/20 0.49
MEN1 O00255 1/20 0.45
THRB P10828 1/20 0.45
HTT P42858 1/20 0.45
KMT2A Q03164 1/20 0.45
MAPT P10636 1/20 0.45
LPAR1 Q92633 4/20 0.43
LPAR3 Q9UBY5 4/20 0.43
EPHX2 P34913 1/20 0.41
LPAR2 Q9HBW0 1/20 0.39

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
SCHEMBL4603236 0.92 MEN1 (0.53) MEN1THRBHTTKMT2AMAPT
SCHEMBL4603104 0.92 MEN1 (0.53) MEN1THRBHTTKMT2AMAPT
SCHEMBL4603545 0.92 MEN1 (0.53) MEN1THRBHTTKMT2AMAPT
SCHEMBL4602873 0.92 MEN1 (0.53) MEN1THRBHTTKMT2AMAPT
SCHEMBL4603335 0.92 MEN1 (0.53) MEN1THRBHTTKMT2AMAPT
SCHEMBL4604320 0.92 MEN1 (0.53) MEN1THRBHTTKMT2AMAPT
Hydrochloric Acid SCHEMBL1263206 0.89 ALDH1A1 (0.48) CNR1ALDH1A1CNR2LPAR1LPAR3
SCHEMBL4603248 0.87 TSHR (0.47) CNR1ALDH1A1CNR2MEN1THRB
SCHEMBL4602230 0.87 TSHR (0.47) CNR1ALDH1A1CNR2MEN1THRB
SCHEMBL3244647 0.86 ALDH1A1 (0.56) CNR1ALDH1A1CNR2LPAR1LPAR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080227865-A1 COLIPSE-LIPASE INHIBITORS IN THE PREPARATION OF A PHARMACEUTICAL COMPOSITION IN ORDER TO PREVENT OBESITY FORSKARPATENT I SYD AB (SE) 2008-09-18 US claimed
US-7425577-B2 Lipase-colipase inhibitor FORSKARPATENT 1 SYD AB (SE) 2008-09-16 US claimed
EP-1660062-B1 USE OF COLIPASE-LIPASE INHIBITORS IN THE PREPARATION OF A PHARMACEUTICAL COMPOSITION IN ORDER TO PREVENT OBESITY FORSKARPATENT I SYD AB (SE) 2008-07-09 EP claimed
US-20060199869-A1 Lipase-colipase inhibitor FORSKARPATENT 1 SYD AB (SE) 2006-09-07 US claimed
US-20080227865-A1 COLIPSE-LIPASE INHIBITORS IN THE PREPARATION OF A PHARMACEUTICAL COMPOSITION IN ORDER TO PREVENT OBESITY FORSKARPATENT I SYD AB (SE) 2008-09-18 US disclosed
US-7425577-B2 Lipase-colipase inhibitor FORSKARPATENT 1 SYD AB (SE) 2008-09-16 US disclosed
EP-1660062-B1 USE OF COLIPASE-LIPASE INHIBITORS IN THE PREPARATION OF A PHARMACEUTICAL COMPOSITION IN ORDER TO PREVENT OBESITY FORSKARPATENT I SYD AB (SE) 2008-07-09 EP disclosed
US-20060199869-A1 Lipase-colipase inhibitor FORSKARPATENT 1 SYD AB (SE) 2006-09-07 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 (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-20060199869-A1 Lipase-colipase inhibitor PNLIP, LPL, LIPC CNR1 3528/4885ALDH1A1 1110/4885CNR2 3791/4885
US-20080227865-A1 COLIPSE-LIPASE INHIBITORS IN THE PREPARATION OF A PHARMACEUTICAL COMPOSITION IN ORDER TO PREVENT OBESITY PNLIP, LIPE, LPL CNR1 3000/4885ALDH1A1 1476/4885CNR2 3123/4885

“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.