SCHEMBL1244159

SCHEMBL1244159

CCC(Oc1ccc(SCC=C(c2ccc(C#CCN3CCN(C(C)=O)CC3)cc2)c2ccc(C#CCN3CCN(C(C)=O)CC3)cc2)cc1C)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 6/20 0.42
PPARA Q07869 3/20 0.37
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
RAB9A P51151 1/20 0.36
PPARG P37231 1/20 0.36
CTSK P43235 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.31
THRB P10828 1/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.30

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
SCHEMBL1245339 0.92 PPARD (0.44) PPARDPPARALMNAMAPK1RAB9A
SCHEMBL1246265 0.90 PPARD (0.46) PPARDPPARAPPARG
SCHEMBL1245260 0.86 PPARD (0.59) PPARDPPARALMNAMAPK1RAB9A
SCHEMBL1244119 0.85 PPARD (0.41) PPARDPPARALMNAPPARGSMN1; SMN2
SCHEMBL5200041 0.84 PPARD (0.39) PPARDPPARALMNAMAPK1RAB9A
SCHEMBL1244089 0.83 PPARD (0.50) PPARDPPARAPPARGSMN1; SMN2PTGDR2
SCHEMBL1245291 0.83 PPARD (0.46) PPARDPPARAPPARGSMN1; SMN2PTGDR2
SCHEMBL1244174 0.82 PPARD (0.42) PPARDPPARALMNAPPARGSMN1; SMN2
SCHEMBL1244055 0.81 PPARD (0.46) PPARDPPARAPPARGSMN1; SMN2PTGDR2
SCHEMBL1245381 0.81 PPARD (0.48) PPARDPPARAPPARGSMN1; SMN2PTGDR2

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-20110039841-A1 Novel compounds, their preparation and use NOVO NORDISK A/S (DK) 2011-02-17 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 (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-20110039841-A1 Novel compounds, their preparation and use PPARG, PPARD, PPARA PPARD 2/4885PPARA 3/4885LMNA 1834/4885

“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.