SCHEMBL6902255

SCHEMBL6902255

CC(C)CCCC(O)C1CCCC1=O

nearest known ligand 0.36

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.36
CYP2D6 P10635 1/20 0.35
CDC25A P30304 3/20 0.33
CDC25B P30305 3/20 0.33
PTGS1 P23219 3/20 0.32
PTGS2 P35354 3/20 0.32
OPRK1 P41145 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
FNTA P49354 1/20 0.31
FNTB P49356 1/20 0.31
GAA P10253 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL6903495 0.90 MAPT (0.38) MAPTCYP2D6PTGS1PTGS2OPRK1
SCHEMBL913008 0.85 CYP2D6 (0.39) MAPTCYP2D6
SCHEMBL1238426 0.83 CYP2D6 (0.38) CYP2D6
SCHEMBL6897845 0.82
SCHEMBL6897298 0.82
SCHEMBL6902582 0.82
SCHEMBL10872014 0.82
SCHEMBL6901626 0.82
SCHEMBL6898594 0.81 MAPT (0.39) MAPTCYP2D6PTGS1PTGS2OPRK1
SCHEMBL1237594 0.81 CYP2D6 (0.41) MAPTCYP2D6PTGS1PTGS2OPRK1

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-6833481-B2 Catalytic dehydrative isomerization TAKASAGO INTERNATIONAL CORPORATION (JP) 2004-12-21 US disclosed
US-20030109755-A1 Process for producing 2-alkyl-2cyclopentenones TAKASAGO INTERNATIONAL CORPORATION 2003-06-12 US disclosed
EP-1316541-A1 Process for producing 2-alkyl-2-cyclopentenones Takasago International Corporation (JP) 2003-06-04 EP 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-20030109755-A1 Process for producing 2-alkyl-2cyclopentenones HSD3B2, DHPS, HSD3B1 MAPT 4641/4885CYP2D6 129/4885CDC25A 682/4885

“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.