SCHEMBL6901400

SCHEMBL6901400

CCCCC(C)/C=C1\CCCC1=O

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.34
ALDH1A1 P00352 2/20 0.33
HTT P42858 1/20 0.33
RXRA P19793 1/20 0.32
AKR1C3 P42330 1/20 0.31
AKR1C1 Q04828 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
SCHEMBL6901403 1.00 TP53 (0.34) TP53ALDH1A1HTTRXRAAKR1C3
SCHEMBL6902528 0.93 ADH1B (0.35) TP53ALDH1A1HTT
SCHEMBL6902527 0.93 ADH1B (0.35) TP53ALDH1A1HTT
SCHEMBL812178 0.89 ALDH1A1 (0.34) ALDH1A1HTTAKR1C3AKR1C1MEN1
SCHEMBL809609 0.89 ALDH1A1 (0.34) ALDH1A1HTTAKR1C3AKR1C1MEN1
SCHEMBL9512837 0.86 NPC1 (0.33) ALDH1A1HTTKMT2A
SCHEMBL6900658 0.82 ALDH1A1 (0.36) ALDH1A1HTTAKR1C3AKR1C1MEN1
SCHEMBL1077341 0.82 ALDH1A1 (0.36) ALDH1A1HTTAKR1C3AKR1C1MEN1
SCHEMBL18186752 0.78 SMN1; SMN2 (0.44)
SCHEMBL18186751 0.78 SMN1; SMN2 (0.44)

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 TP53 4182/4885ALDH1A1 575/4885HTT 2010/4885

“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.