SCHEMBL4602230

SCHEMBL4602230

CCCCOC(CCN(C)C)COCCOCCOCCOCCO

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.47
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
THRB P10828 1/20 0.43
HTT P42858 1/20 0.43
MAPT P10636 1/20 0.43
LPAR1 Q92633 4/20 0.36
LPAR3 Q9UBY5 4/20 0.36
LPAR2 Q9HBW0 1/20 0.36
USP2 O75604 2/20 0.35
ALDH1A1 P00352 2/20 0.35
LMNA P02545 1/20 0.35
CYP3A4 P08684 1/20 0.35
MAPK1 P28482 1/20 0.35
CASP1 P29466 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
SLCO1B3 Q9NPD5 1/20 0.35
SLCO1B1 Q9Y6L6 1/20 0.35
SPHK1 Q9NYA1 1/20 0.33
TLR2 O60603 3/20 0.32

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
SCHEMBL4603248 1.00 TSHR (0.47) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4603104 0.94 MEN1 (0.53) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4603545 0.94 MEN1 (0.53) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4603236 0.94 MEN1 (0.53) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4602873 0.94 MEN1 (0.53) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4603335 0.94 MEN1 (0.53) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4604320 0.94 MEN1 (0.53) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4602050 0.88 MEN1 (0.38) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4603232 0.88 MEN1 (0.38) TSHRMEN1KMT2ATHRBHTT
SCHEMBL4603449 0.87 CNR1 (0.49) MEN1KMT2ATHRBHTTMAPT

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 TSHR 3500/4885MEN1 4186/4885KMT2A 3036/4885
US-20080227865-A1 COLIPSE-LIPASE INHIBITORS IN THE PREPARATION OF A PHARMACEUTICAL COMPOSITION IN ORDER TO PREVENT OBESITY PNLIP, LIPE, LPL TSHR 3919/4885MEN1 3763/4885KMT2A 3692/4885

“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.