SCHEMBL15085165

SCHEMBL15085165

CCCCCCCCCCCCCC(=O)NCCCCC(NC(=O)CCCCCCCCCCCCC)C(=O)NCCCCCNC(=O)CCCC(=O)NCCCCCNC(=O)C(CCCCNC(=O)CCCCCCCCCCCCC)NC(=O)CCCCCCCCCCCCC

nearest known ligand 0.64

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GLP1R P43220 8/20 0.64
LPAR3 Q9UBY5 4/20 0.61
NOD1 Q9Y239 3/20 0.60
LPAR1 Q92633 2/20 0.60
SIRT6 Q8N6T7 1/20 0.59
SIRT1 Q96EB6 1/20 0.59
TLR2 O60603 1/20 0.57
CASP2 P42575 1/20 0.54
SIRT2 Q8IXJ6 2/20 0.53

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
SCHEMBL14642513 0.96 GLP1R (0.63) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL18889446 0.94 GLP1R (0.62) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL18889580 0.94 GLP1R (0.62) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL22923736 0.93 NAAA (0.63) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL15369080 0.93 GLP1R (0.61) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL20542804 0.93 LPAR3 (0.65) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL20542805 0.93 LPAR3 (0.65) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL23443071 0.92 GLP1R (0.60) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL15720613 0.92 SIRT6 (0.64) GLP1RLPAR3NOD1LPAR1SIRT6
SCHEMBL2284037 0.92 SIRT6 (0.64) GLP1RLPAR3NOD1LPAR1SIRT6

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-20130171240-A1 DRUG CARRIER AND DRUG CARRIER KIT FOR INHIBITING FIBROSIS NITTO DENKO CORPORATION (JP) 2013-07-04 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-20130171240-A1 DRUG CARRIER AND DRUG CARRIER KIT FOR INHIBITING FIBROSIS KIT, STRA6, HAVCR2 GLP1R 2412/4885LPAR3 1024/4885NOD1 3154/4885

“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.