SCHEMBL5124692

SCHEMBL5124692

CC1(C)C/C(=N\O)c2ccc(-c3cccc(Cl)c3Cl)cc21

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PGR P06401 5/20 0.43
PDK2 Q15119 2/20 0.39
CNR2 P34972 7/20 0.37
CNR1 P21554 1/20 0.37
APP P05067 1/20 0.37
BACE1 P56817 1/20 0.37
PTPN11 Q06124 2/20 0.36
DHODH Q02127 1/20 0.34
AHR P35869 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
SCHEMBL5124698 1.00 PGR (0.43) PGRPDK2CNR2CNR1APP
SCHEMBL5118544 0.90 PDK2 (0.46) PGRPDK2BACE1
SCHEMBL5118537 0.90 PDK2 (0.46) PGRPDK2BACE1
SCHEMBL5122784 0.82 PGR (0.65) PGRPDK2
SCHEMBL5117651 0.82 PGR (0.45) PGRCNR2CNR1PTPN11AHR
SCHEMBL5122796 0.82 PGR (0.65) PGRPDK2
SCHEMBL5117659 0.82 PGR (0.45) PGRCNR2CNR1PTPN11AHR
SCHEMBL5124405 0.81 PGR (0.63) PGRAPPAHR
SCHEMBL5124400 0.81 PGR (0.63) PGRAPPAHR
SCHEMBL5113579 0.81 PGR (0.49) PGRPDK2CNR2CNR1

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 PGR 2/4885PDK2 1808/4885CNR2 295/4885

“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.