SCHEMBL5753471

SCHEMBL5753471

CC(C)(/C=C/C(=O)O)Cc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
CYP2C19 P33261 2/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.44
HIF1A Q16665 1/20 0.44
MMP8 P22894 4/20 0.44
TAAR1 Q96RJ0 3/20 0.44
SLC6A2 P23975 1/20 0.44
LMNA P02545 2/20 0.43
CYP2D6 P10635 2/20 0.43
HCAR2 Q8TDS4 2/20 0.43
PPARG P37231 1/20 0.43
PPARA Q07869 1/20 0.43
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42

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
SCHEMBL5753481 1.00 ALDH1A1 (0.50) ALDH1A1CYP2C19CYP3A4CYP2C9SMN1; SMN2
SCHEMBL28313620 0.82 ALDH1A1 (0.50) ALDH1A1CYP3A4SMN1; SMN2TAAR1NPC1
Phentermine SCHEMBL6100627 0.79 TAAR1 (0.73) ALDH1A1CYP2C19CYP3A4CYP2C9SMN1; SMN2
Phentermine SCHEMBL6100624 0.79 TAAR1 (0.73) ALDH1A1CYP2C19CYP3A4CYP2C9SMN1; SMN2
SCHEMBL27656915 0.78 CAPN1 (0.39) ALDH1A1CYP2C19CYP3A4CYP2C9TAAR1
SCHEMBL27531745 0.75 GABRP (0.50) ALDH1A1SMN1; SMN2
SCHEMBL6667248 0.74 ALDH1A1 (0.54) ALDH1A1CYP2C19CYP3A4CYP2C9SMN1; SMN2
SCHEMBL26654265 0.74 ALDH1A1 (0.54) ALDH1A1CYP2C19CYP3A4CYP2C9SMN1; SMN2
SCHEMBL96457 0.74 TAAR1 (0.52) ALDH1A1CYP2C19CYP3A4CYP2C9SMN1; SMN2
SCHEMBL8900699 0.74 SLC6A2 (0.52) ALDH1A1CYP2C19CYP3A4CYP2C9SMN1; SMN2

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-6982348-B2 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-01-03 US disclosed
US-20040127574-A1 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-07-01 US disclosed
EP-1362846-A1 AMINOETHANOL DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-11-19 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-20040127574-A1 Aminoethanol derivatives CETP, LCAT, MTTP ALDH1A1 783/4885CYP2C19 1759/4885CYP3A4 775/4885

“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.