SCHEMBL6410697

SCHEMBL6410697

CNC(=O)[C@](C)(C#N)C(c1ccccc1OC)c1cccc2ccccc12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.53
ESR2 Q92731 1/20 0.53
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
ALDH1A1 P00352 4/20 0.41
HSD17B10 Q99714 2/20 0.41
PGR P06401 1/20 0.41
GAA P10253 1/20 0.41
PTGS1 P23219 1/20 0.41
MAPK1 P28482 1/20 0.41
SLC6A4 P31645 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
KDM4E B2RXH2 2/20 0.38
MAPK14 Q16539 1/20 0.37
MAPT P10636 2/20 0.36
HPGD P15428 1/20 0.36
RECQL P46063 1/20 0.36
CACNA1B Q00975 1/20 0.36
APBA1 Q02410 1/20 0.36
LMNA P02545 1/20 0.36

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
SCHEMBL4660006 1.00 ESR1 (0.53) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL4660067 0.90 ESR1 (0.52) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL4135203 0.88 ESR1 (0.54) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL13938655 0.88 ESR1 (0.54) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL4661317 0.88 ESR1 (0.51) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL6406635 0.87 ESR1 (0.55) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL4661506 0.87 ESR1 (0.55) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL4659967 0.87 ESR1 (0.55) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL4661442 0.87 ESR1 (0.55) ESR1ESR2MEN1KMT2AALDH1A1
SCHEMBL6401602 0.87 ESR1 (0.55) ESR1ESR2MEN1KMT2AALDH1A1

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-20050004164-A1 2-Cyanopropanoic acid amide and ester derivatives and methods of their use WYETH 2005-01-06 US claimed

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-20050004164-A1 2-Cyanopropanoic acid amide and ester derivatives and methods of their use HCAR2, PCCA, MCCC2 ESR1 4557/4885ESR2 1987/4885MEN1 2575/4885

“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.