SCHEMBL5118537

SCHEMBL5118537

CC1(C)C/C(=N\O)c2ccc(-c3ccccc3Cl)cc21

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 3/20 0.46
PGR P06401 7/20 0.44
ALOX5AP P20292 1/20 0.37
FEN1 P39748 1/20 0.37
RARB P10826 1/20 0.36
RARG P13631 1/20 0.36
RXRA P19793 1/20 0.36
CYP2A6 P11509 1/20 0.35
TNKS2 Q9H2K2 1/20 0.34
ABL1 P00519 1/20 0.34
CTSD P07339 1/20 0.34
BACE1 P56817 1/20 0.34
HTT P42858 1/20 0.33

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
SCHEMBL5118544 1.00 PDK2 (0.46) PDK2PGRALOX5APFEN1RARB
SCHEMBL5124698 0.90 PGR (0.43) PDK2PGRBACE1
SCHEMBL5124692 0.90 PGR (0.43) PDK2PGRBACE1
SCHEMBL5117659 0.86 PGR (0.45) PGRHTT
SCHEMBL5117651 0.86 PGR (0.45) PGRHTT
SCHEMBL5118811 0.85 PGR (0.46) PDK2PGRHTT
SCHEMBL5118804 0.85 PGR (0.46) PDK2PGRHTT
SCHEMBL5114381 0.84 PGR (0.48) PDK2PGRRARBRARGRXRA
SCHEMBL5114379 0.84 PGR (0.48) PDK2PGRRARBRARGRXRA
SCHEMBL5124400 0.83 PGR (0.63) PGRHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7414142-B2 5-aryl-indan-1-one oximes and analogs useful as progesterone receptor modulators WYETH (US) 2008-08-19 US disclosed
US-20070066637-A1 5-Aryl-indan-1-one oximes and analogs useful as progesterone receptor modulators WYETH (US) 2007-03-22 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-20070066637-A1 5-Aryl-indan-1-one oximes and analogs useful as progesterone receptor modulators CYP19A1, PGR, GNRHR PDK2 1808/4885PGR 2/4885ALOX5AP 965/4885

“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.