SCHEMBL7751765

SCHEMBL7751765

CC(=O)CCCC1CCC(Cl)C1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TLR4 O00206 2/20 0.36
PAOX Q6QHF9 2/20 0.33
ACHE P22303 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
NAAA Q02083 1/20 0.31
KDM5A P29375 1/20 0.30
KDM7A Q6ZMT4 1/20 0.30
KDM4C Q9H3R0 1/20 0.30
PHF8 Q9UPP1 1/20 0.30
KDM2A Q9Y2K7 1/20 0.30
ALOX5 P09917 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
SCHEMBL10811442 0.83
SCHEMBL6565536 0.75 CYP1A2 (0.48) NAAAKDM5AKDM4CPHF8KDM2A
SCHEMBL12513177 0.75 KDM5A (0.49) PAOXACHEALDH1A1MAPTNAAA
SCHEMBL9978410 0.75 KDM5A (0.49) PAOXACHEALDH1A1MAPTNAAA
SCHEMBL8023937 0.75 KDM5A (0.49) PAOXACHEALDH1A1MAPTNAAA
SCHEMBL26205812 0.74 MAPT (0.37) PAOXACHEALDH1A1MAPTNAAA
SCHEMBL16239785 0.74 PAOX (0.39) TLR4PAOXACHENAAAKDM5A
SCHEMBL9668398 0.74 CYP1A2 (0.52) NAAAKDM5AKDM4CPHF8KDM2A
SCHEMBL22352762 0.72 EPHX1 (0.41) ALDH1A1ALOX5
SCHEMBL15177328 0.72 MAPT (0.41) PAOXACHEALDH1A1MAPTKDM5A

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20010037025-A1 New compounds, their preparation and use MURRAY ANTHONY (DK) 2001-11-01 US disclosed
EP-1077919-A1 NEW COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 2001-02-28 EP disclosed
WO-1999058486-A1 NEW COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 1999-11-18 WO 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-20010037025-A1 New compounds, their preparation and use GPR119, SLC5A1, SLC5A2 TLR4 2770/4885PAOX 742/4885ACHE 932/4885

“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.