SCHEMBL3237231

SCHEMBL3237231

C=CC(CO)C(O)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.42
KDM4E B2RXH2 2/20 0.42
SLC6A2 P23975 2/20 0.41
SLC6A4 P31645 2/20 0.41
SLC6A3 Q01959 2/20 0.41
ADRA2C P18825 2/20 0.41
LMNA P02545 2/20 0.41
ADRA2A P08913 1/20 0.41
HIF1A Q16665 1/20 0.41
AOC3 Q16853 3/20 0.40
CYP2C19 P33261 2/20 0.39
CHRM2 P08172 1/20 0.38
ADRA1A P35348 1/20 0.38
RGS12 O14924 1/20 0.38
GLA P06280 1/20 0.38
CYP3A4 P08684 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
PKM P14618 1/20 0.38
ALOX15 P16050 1/20 0.38

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
SCHEMBL16124230 0.82 LMNA (0.50) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL14457831 0.82 SLC6A2 (0.40) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL14457821 0.82 SLC6A2 (0.40) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL7100519 0.82 LMNA (0.50) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL30648565 0.77 MAOA (0.41) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL10938300 0.77 CYP2C19 (0.38) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL10938299 0.77 CYP2C19 (0.38) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL14457822 0.74 CA1 (0.49) CYP3A4ALOX15TSHRMEN1KMT2A
SCHEMBL5054065 0.74 ADRA2C (0.46) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3
SCHEMBL6840730 0.74 ADRA2C (0.46) ALDH1A1KDM4ESLC6A2SLC6A4SLC6A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140031562-A1 Method for Forming Allylic Alcohols THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOI (US) 2014-01-30 US disclosed
US-20140031562-A1 Method for Forming Allylic Alcohols THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOI (US) 2014-01-30 US disclosed
US-20140031562-A1 Method for Forming Allylic Alcohols THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOI (US) 2014-01-30 US disclosed
WO-2010025366-A2 METHOD FOR FORMING ALLYLIC ALCOHOLS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2010-03-04 WO disclosed
WO-2010025366-A2 METHOD FOR FORMING ALLYLIC ALCOHOLS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2010-03-04 WO 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-20140031562-A1 Method for Forming Allylic Alcohols ADH1A, ADH1C, ADH5 ALDH1A1 21/4885KDM4E 3939/4885SLC6A2 992/4885

“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.