SCHEMBL7198519

SCHEMBL7198519

CCCC(CC)Oc1ccc(OC(CC)CCC)c(CCC(=O)c2cccc(OC(CC)CCC)c2OC(CC)CCC)c1

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.38
PPARA Q07869 4/20 0.38
PPARD Q03181 3/20 0.38
NPC1 O15118 1/20 0.35
PKM P14618 1/20 0.35
RAB9A P51151 1/20 0.35
ABCB1 P08183 6/20 0.33
LTB4R Q15722 1/20 0.32
LTB4R2 Q9NPC1 1/20 0.32
TSHR P16473 1/20 0.32
TAS1R3 Q7RTX0 1/20 0.32
TAS1R1 Q7RTX1 1/20 0.32
MTNR1A P48039 1/20 0.32
PRKCA P17252 1/20 0.32
PRKCD Q05655 1/20 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
SCHEMBL7194894 0.90 PPARG (0.43) PPARGPPARAPPARDNPC1PKM
SCHEMBL7193320 0.90 PPARG (0.42) PPARGPPARAPPARDABCB1TSHR
SCHEMBL7194731 0.88 PPARG (0.36) PPARGPPARAPPARDNPC1PKM
SCHEMBL7194985 0.88 NPC1 (0.40) PPARGPPARAPPARDNPC1PKM
SCHEMBL7193862 0.86 PPARG (0.37) PPARGPPARAPPARDLTB4RLTB4R2
SCHEMBL7188092 0.84 PPARG (0.38) PPARGPPARAPPARDNPC1PKM
SCHEMBL7188205 0.84 PPARG (0.36) PPARGPPARAPPARDLTB4RLTB4R2
SCHEMBL7194168 0.84 PPARG (0.41) PPARGPPARAPPARDABCB1LTB4R
SCHEMBL7193925 0.84 PPARG (0.41) PPARGPPARAPPARDNPC1RAB9A
SCHEMBL7198585 0.81 NPC1 (0.45) PPARGPPARAPPARDNPC1PKM

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-20030065039-A1 Biologically active 1,3-bis-aromatic-prop-2-en-1-ones, 1,3-bis-aromatic-propan-1-ones, and 1,3-bis-aromatic-prop-2-yn-1-ones STATENS SERUM INSTITUTE (DK) 2003-04-03 US claimed

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-20030065039-A1 Biologically active 1,3-bis-aromatic-prop-2-en-1-ones, 1,3-bis-aromatic-propan-1-ones, and 1,3-bis-aromatic-prop-2-yn-1-ones AKR1C3, AKR1C1, AKR1A1 PPARG 659/4885PPARA 600/4885PPARD 405/4885

“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.