SCHEMBL26604271

SCHEMBL26604271

CC(=O)CCc1ccc(-c2ccc(C(=O)O)cc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RARB P10826 6/20 0.64
ALDH1A1 P00352 3/20 0.60
KMT2A Q03164 2/20 0.60
MEN1 O00255 1/20 0.60
RARA P10276 1/20 0.60
MAPT P10636 1/20 0.60
MTOR P42345 1/20 0.60
FFAR1 O14842 1/20 0.52
RXRA P19793 1/20 0.51
RXRB P28702 1/20 0.51
HSD17B10 Q99714 2/20 0.49
HRH3 Q9Y5N1 1/20 0.48
BCL2 P10415 1/20 0.47
SRD5A2 P31213 1/20 0.47

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
SCHEMBL1058497 0.94 ALDH1A1 (0.67) RARBALDH1A1KMT2AMEN1RARA
SCHEMBL8260837 0.85 ALDH1A1 (0.77) ALDH1A1MAPTFFAR1
SCHEMBL14066552 0.85 FFAR1 (0.71) ALDH1A1FFAR1RXRARXRBHSD17B10
SCHEMBL6370196 0.84 ALDH1A1 (0.53) RARBALDH1A1KMT2AMEN1RARA
SCHEMBL1613991 0.83 HSD17B10 (0.62) RARBALDH1A1KMT2AMEN1RARA
SCHEMBL12126626 0.82 ALDH1A1 (0.61) RARBALDH1A1MAPTFFAR1RXRA
Terephthalic Acid SCHEMBL28210383 0.82 RARB (0.69) RARBALDH1A1KMT2AMEN1RARA
SCHEMBL10912165 0.82 ALDH1A1 (0.77) ALDH1A1MAPTFFAR1HSD17B10
SCHEMBL200372 0.81 RARB (0.79) RARBALDH1A1KMT2AMEN1RARA
SCHEMBL4571014 0.80 NR1H4 (0.64) KMT2A

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-11802258-B2 Perfume precursor TAKASAGO INTERNATIONAL CORPORATION (JP) 2023-10-31 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-11802258-B2 Perfume precursor CYP2E1, ADH1A, CYP1A1 RARB 2669/4885ALDH1A1 26/4885KMT2A 2414/4885

“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.