SCHEMBL17448574

SCHEMBL17448574

CC(C)=C/C=C(\C)c1ccccc1Cl

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.45
CES1 P23141 1/20 0.45
ALDH1A1 P00352 3/20 0.43
POLB P06746 2/20 0.41
TSHR P16473 3/20 0.39
CYP1A2 P05177 3/20 0.36
CYP2C19 P33261 2/20 0.36
HPGD P15428 4/20 0.36
LMNA P02545 1/20 0.36
KMT2A Q03164 1/20 0.36
MAPT P10636 1/20 0.36
ERCC5 P28715 1/20 0.35
FEN1 P39748 1/20 0.35
TP53 P04637 1/20 0.35

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
SCHEMBL16053233 1.00 CES2 (0.45) CES2CES1ALDH1A1POLBTSHR
SCHEMBL24579284 0.82 CES2 (0.43) CES2CES1ALDH1A1POLBTSHR
SCHEMBL11744885 0.82 CES2 (0.48) CES2CES1ALDH1A1POLBTSHR
SCHEMBL17266590 0.82 CES2 (0.43) CES2CES1ALDH1A1POLBTSHR
SCHEMBL13767001 0.80 CES2 (0.50) CES2CES1ALDH1A1POLBTSHR
SCHEMBL9235066 0.80 CES2 (0.42) CES2CES1ALDH1A1POLBTSHR
SCHEMBL30729426 0.78 CES2 (0.48) CES2CES1ALDH1A1POLBTSHR
SCHEMBL8429753 0.78 TSHR (0.45) CES2CES1ALDH1A1POLBTSHR
SCHEMBL8429754 0.78 TSHR (0.45) CES2CES1ALDH1A1POLBTSHR
SCHEMBL2187634 0.77 CES2 (0.46) CES2CES1ALDH1A1POLBTSHR

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-20160016860-A1 METHODS FOR PHOSPHINE OXIDE REDUCTION IN CATALYTIC WITTIG REACTIONS DUBLIN CITY UNIVERSITY (IE) 2016-01-21 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-20160016860-A1 METHODS FOR PHOSPHINE OXIDE REDUCTION IN CATALYTIC WITTIG REACTIONS DCXR, TECR, PWWP2B CES2 2281/4885CES1 2990/4885ALDH1A1 4341/4885

“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.