SCHEMBL7189191

SCHEMBL7189191

CCCCOc1ccc(OCCCC)c(CCC(=O)c2cccc(OCCCC)c2OCCCC)c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PPARG P37231 7/20 0.47
PTGES O14684 2/20 0.47
ALOX5 P09917 2/20 0.47
LTB4R Q15722 2/20 0.45
MTNR1A P48039 1/20 0.45
MTNR1B P49286 1/20 0.45
THRB P10828 3/20 0.42
THRA P10827 2/20 0.42
PPARD Q03181 3/20 0.41
PPARA Q07869 1/20 0.41
LTB4R2 Q9NPC1 1/20 0.41
MAPT P10636 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.40
ATM Q13315 1/20 0.40

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
SCHEMBL7189170 0.98 LTB4R (0.48) PPARGPTGESALOX5LTB4RMTNR1A
SCHEMBL7196635 0.97 LTB4R (0.50) PPARGPTGESALOX5LTB4RTHRB
SCHEMBL7194866 0.95 MTNR1A (0.47) PPARGPTGESALOX5LTB4RMTNR1A
SCHEMBL7193453 0.89 PPARG (0.52) PPARGPTGESALOX5LTB4RMTNR1A
SCHEMBL7197274 0.89 LTB4R (0.43) PPARGPTGESALOX5LTB4RMTNR1A
SCHEMBL7194147 0.87 LMNA (0.52) PPARGPTGESALOX5LTB4RMTNR1A
SCHEMBL7196520 0.87 MTNR1A (0.46) PPARGPTGESALOX5LTB4RMTNR1A
SCHEMBL7196658 0.87 THRA (0.46) PPARGPTGESALOX5LTB4RMTNR1A
SCHEMBL7190716 0.86 LMNA (0.54) PPARGPTGESALOX5LTB4RTHRB
SCHEMBL7193803 0.86 MTNR1A (0.46) MTNR1AMTNR1BMAPTL3MBTL1LMNA

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 659/4885PTGES 543/4885ALOX5 1298/4885

“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.