SCHEMBL1572792

SCHEMBL1572792

CC/C=C(\C)COC(=O)CCC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.43
PAM P19021 2/20 0.40
DGKA P23743 1/20 0.39
TSHR P16473 1/20 0.34
MAPT P10636 2/20 0.34
MEN1 O00255 1/20 0.34
NPC1 O15118 1/20 0.34
POLB P06746 1/20 0.34
RAB9A P51151 1/20 0.34
KMT2A Q03164 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NR1I2 O75469 1/20 0.33
PGR P06401 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
PTGS2 P35354 1/20 0.33
PDE4D Q08499 1/20 0.33
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32
TRPV1 Q8NER1 1/20 0.32
ALOX15 P16050 1/20 0.32

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
SCHEMBL1572794 1.00 ALDH1A1 (0.43) ALDH1A1PAMDGKATSHRMAPT
SCHEMBL11723678 0.83 ALDH1A1 (0.46) ALDH1A1PAMDGKATSHRMAPT
SCHEMBL11723670 0.83 ALDH1A1 (0.46) ALDH1A1PAMDGKATSHRMAPT
SCHEMBL1573031 0.83 NAAA (0.38) ALDH1A1PAMTSHRCYP1A2
SCHEMBL1573032 0.83 NAAA (0.38) ALDH1A1PAMTSHRCYP1A2
SCHEMBL28899888 0.83 KMT2A (0.45) ALDH1A1POLBKMT2ATRPV1ALOX15
SCHEMBL8711516 0.80 ALDH1A1 (0.43) ALDH1A1PAMDGKATSHRMAPT
SCHEMBL8711519 0.80 ALDH1A1 (0.43) ALDH1A1PAMDGKATSHRMAPT
SCHEMBL1572600 0.79 ALDH1A1 (0.46) ALDH1A1TSHRRAB9ASMN1; SMN2PGR
SCHEMBL9752392 0.79 ALDH1A1 (0.42) ALDH1A1TSHRALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8026277-B2 Flavor composition or fragrance composition, product containing the flavor composition or fragrance composition, and novel ester compound TAKASAGO INTERNATIONAL CORPORATION (JP) 2011-09-27 US disclosed
EP-2098586-B1 FLAVOR COMPOSITION OR FRAGRANCE COMPOSITION, PRODUCT CONTAINING THE FLAVOR COMPOSITION OR FRAGRANCE COMPOSITION, AND NOVEL ESTER COMPOUND TAKASAGO PERFUMERY CO LTD (JP) 2011-04-13 EP disclosed
US-20100081725-A1 FLAVOR COMPOSITION OR FRAGRANCE COMPOSITION, PRODUCT CONTAINING THE FLAVOR COMPOSITION OR FRAGRANCE COMPOSITION, AND NOVEL ESTER COMPOUND TAKASAGO INTERNATIONAL CORPORATION (JP) 2010-04-01 US disclosed
EP-2098586-A1 FLAVOR COMPOSITION OR FRAGRANCE COMPOSITION, PRODUCT CONTAINING THE FLAVOR COMPOSITION OR FRAGRANCE COMPOSITION, AND NOVEL ESTER COMPOUND Takasago International Corporation (JP) 2009-09-09 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-20100081725-A1 FLAVOR COMPOSITION OR FRAGRANCE COMPOSITION, PRODUCT CONTAINING THE FLAVOR COMPOSITION OR FRAGRANCE COMPOSITION, AND NOVEL ESTER COMPOUND MEP1A, NOTUM, MEP1B ALDH1A1 146/4885PAM 2872/4885DGKA 2043/4885

“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.