SCHEMBL13554104

SCHEMBL13554104

CC(=O)[C@@H](OC(C)C)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.49
ALDH1A1 P00352 2/20 0.49
KMT2A Q03164 1/20 0.42
CYP2D6 P10635 1/20 0.40
HPGD P15428 1/20 0.40
SRC P12931 1/20 0.40
HCAR2 Q8TDS4 1/20 0.40
HTT P42858 1/20 0.39
GAA P10253 1/20 0.39
TSHR P16473 2/20 0.39
ALOX5 P09917 1/20 0.39
LMNA P02545 2/20 0.39
MAPK1 P28482 1/20 0.39
PTGS1 P23219 1/20 0.39

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
SCHEMBL18908323 1.00 CYP3A4 (0.49) CYP3A4ALDH1A1KMT2ACYP2D6HPGD
SCHEMBL13554080 1.00 CYP3A4 (0.49) CYP3A4ALDH1A1KMT2ACYP2D6HPGD
SCHEMBL17724493 0.86 CYP2D6 (0.46) CYP3A4ALDH1A1KMT2ACYP2D6SRC
SCHEMBL24327749 0.86 CYP2D6 (0.46) CYP3A4ALDH1A1KMT2ACYP2D6SRC
SCHEMBL3940548 0.86 CYP2D6 (0.46) CYP3A4ALDH1A1KMT2ACYP2D6SRC
SCHEMBL4213669 0.83 ALDH1A1 (0.55) CYP3A4ALDH1A1KMT2ACYP2D6HPGD
SCHEMBL22758082 0.82 ALOX5 (0.46) CYP3A4ALDH1A1KMT2ACYP2D6SRC
SCHEMBL15472452 0.81 ALDH1A1 (0.46) CYP3A4ALDH1A1KMT2ACYP2D6HCAR2
Hydrogen Peroxide SCHEMBL28172808 0.81 ALDH1A1 (0.64) CYP3A4ALDH1A1KMT2ALMNA
SCHEMBL13709475 0.81 ALDH1A1 (0.46) CYP3A4ALDH1A1KMT2ACYP2D6HCAR2

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-20120270934-A1 PROSTACYCLIN DERIVATIVES CONCERT PHARMACEUTICALS, INC. 2012-10-25 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-20120270934-A1 PROSTACYCLIN DERIVATIVES PTGIS, PTGIR, PTGER1 CYP3A4 1496/4885ALDH1A1 1386/4885KMT2A 4701/4885

“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.