SCHEMBL17616784

SCHEMBL17616784

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

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.37
CYP2D6 P10635 1/20 0.37
KDM4E B2RXH2 6/20 0.36
MAPT P10636 5/20 0.36
ALOX15 P16050 4/20 0.36
CYP3A4 P08684 3/20 0.36
ALDH1A1 P00352 3/20 0.33
HSD17B10 Q99714 3/20 0.33
LMNA P02545 3/20 0.33
HTR2A P28223 2/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
SRC P12931 1/20 0.32
HPGD P15428 3/20 0.32
USP2 O75604 2/20 0.32
TP53 P04637 2/20 0.32
TDP1 Q9NUW8 2/20 0.32
KMT2A Q03164 2/20 0.32
ALOX12 P18054 1/20 0.32

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
SCHEMBL2319050 1.00 CYP2C19 (0.44) CYP2C19SMN1; SMN2CYP2D6KDM4EMAPT
Ethylene SCHEMBL9347773 0.83 LMNA (0.34) CYP2C19KDM4EMAPTALOX15CYP3A4
SCHEMBL218558 0.83 CYP2C19 (0.52) CYP2C19SMN1; SMN2KDM4EMAPTALOX15
SCHEMBL6817626 0.83 CYP2D6 (0.39) CYP2C19CYP2D6KDM4EALDH1A1LMNA
SCHEMBL17615170 0.79 CYP2C19 (0.37) CYP2C19SMN1; SMN2CYP2D6KDM4EHTR2A
Citronellal SCHEMBL2419804 0.78 ALOX15 (0.36) CYP2C19KDM4EALOX15ALDH1A1LMNA
SCHEMBL7983050 0.76 CYP2C19 (0.38) CYP2C19SMN1; SMN2KDM4EMAPTALOX15
SCHEMBL7983048 0.76 CYP2C19 (0.38) CYP2C19SMN1; SMN2KDM4EMAPTALOX15
SCHEMBL2452392 0.76 CYP2C19 (0.44) CYP2C19SMN1; SMN2CYP2D6KDM4EALDH1A1
SCHEMBL6016109 0.76 CYP2C19 (0.39) CYP2C19SMN1; SMN2KDM4EMAPTALOX15

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-20160083409-A1 METHOD FOR THE PREPARATION OF alpha-SUBSTITUTED ACRYL ALDEHYDES COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2016-03-24 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-20160083409-A1 METHOD FOR THE PREPARATION OF alpha-SUBSTITUTED ACRYL ALDEHYDES ALDH1A1, ALDH3A1, ADH1A CYP2C19 770/4885SMN1; SMN2 3572/4885CYP2D6 554/4885

“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.