SCHEMBL17616751

SCHEMBL17616751

C=CO[C@@H](C)c1cccc2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
ADRA2A P08913 5/20 0.40
ADRA2B P18089 5/20 0.40
ADRA2C P18825 5/20 0.40
ADRA1A P35348 2/20 0.40
ADRA1D P25100 1/20 0.40
ADRA1B P35368 1/20 0.40
AOC3 Q16853 1/20 0.40
KDM4E B2RXH2 1/20 0.38
SOS1 Q07889 1/20 0.37
SLC6A4 P31645 1/20 0.37

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
SCHEMBL17615193 0.83 ALDH1A1 (0.41) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A
SCHEMBL5690469 0.82 CYP1A2 (0.46) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A
SCHEMBL17616372 0.81 ALDH1A1 (0.44) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A
SCHEMBL3113298 0.79 ALDH1A1 (0.43) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A
SCHEMBL11672371 0.79 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A
SCHEMBL6248166 0.79 ALDH1A1 (0.54) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A
SCHEMBL15302342 0.78 ALDH1A1 (0.42) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A
SCHEMBL10416031 0.77 ALDH1A1 (0.52) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A
SCHEMBL3173706 0.76 LMNA (0.40) ALDH1A1CYP1A2CYP2C9CYP2C19
SCHEMBL15669160 0.76 ALDH1A1 (0.50) ALDH1A1CYP1A2CYP2C9CYP2C19ADRA2A

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 ALDH1A1 1/4885CYP1A2 43/4885CYP2C9 513/4885

“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.