SCHEMBL6449489

SCHEMBL6449489

CCCCCCCCC=CCCCCCCC(C(C)=O)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TERT O14746 3/20 0.55
PTPN1 P18031 3/20 0.55
PPARG P37231 3/20 0.55
PPARD Q03181 3/20 0.55
PPARA Q07869 3/20 0.55
TOP1 P11387 3/20 0.55
MAPT P10636 2/20 0.55
BLM P54132 2/20 0.55
HSD17B10 Q99714 2/20 0.55
FABP4 P15090 2/20 0.55
GMNN O75496 1/20 0.55
USP2 O75604 1/20 0.55
LMNA P02545 1/20 0.55
CYP1A2 P05177 1/20 0.55
POLB P06746 1/20 0.55
CYP2C9 P11712 1/20 0.55
ALOX15 P16050 1/20 0.55
APEX1 P27695 1/20 0.55
CYP2C19 P33261 1/20 0.55
RECQL P46063 1/20 0.55

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
SCHEMBL30668970 1.00 TERT (0.55) TERTPTPN1PPARGPPARDPPARA
SCHEMBL6449487 1.00 TERT (0.55) TERTPTPN1PPARGPPARDPPARA
SCHEMBL7503091 1.00 TERT (0.55) TERTPTPN1PPARGPPARDPPARA
SCHEMBL7503094 1.00 TERT (0.55) TERTPTPN1PPARGPPARDPPARA
SCHEMBL8563025 1.00 TERT (0.55) TERTPTPN1PPARGPPARDPPARA
SCHEMBL30544104 1.00 TERT (0.55) TERTPTPN1PPARGPPARDPPARA
SCHEMBL1674766 0.98 TERT (0.53) TERTPTPN1PPARGPPARDPPARA
SCHEMBL1119157 0.96 F7 (0.55) TERTPTPN1PPARGPPARDPPARA
SCHEMBL1119160 0.96 F7 (0.55) TERTPTPN1PPARGPPARDPPARA
Phosphoric Acid SCHEMBL8366471 0.92 TERT (0.47) TERTPTPN1PPARGPPARDPPARA

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-20050080301-A1 Process for the synthesis of unsaturated alcohols DOW GLOBAL TECHNOLOGIES LLC 2005-04-14 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-20050080301-A1 Process for the synthesis of unsaturated alcohols FASN, SQLE, ALOX12 TERT 738/4885PTPN1 4433/4885PPARG 1775/4885

“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.