SCHEMBL1932151

SCHEMBL1932151

COc1ccc(F)cc1C(C)(C)CC(O)(CC(=O)Nc1ccc2c(c1)COC2=O)Cc1c(F)cccc1Cl

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 16/20 0.63
PGR P06401 14/20 0.63
NR3C2 P08235 10/20 0.61
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 1/20 0.42
GAA P10253 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MAPT P10636 2/20 0.42
KDM4E B2RXH2 1/20 0.41

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
SCHEMBL1932136 0.91 PGR (0.61) NR3C1PGRNR3C2MAPTKDM4E
SCHEMBL4945546 0.90 NR3C1 (0.76) NR3C1PGRNR3C2
SCHEMBL292909 0.89 PGR (0.76) NR3C1PGRNR3C2
SCHEMBL1931523 0.88 NR3C1 (0.68) NR3C1PGRNR3C2MAPTKDM4E
SCHEMBL3829386 0.88 NR3C1 (0.69) NR3C1PGRNR3C2MAPTKDM4E
SCHEMBL1931916 0.88 NR3C1 (0.72) NR3C1PGRNR3C2MAPTKDM4E
SCHEMBL1932603 0.87 NR3C1 (0.74) NR3C1PGRNR3C2GAAMAPT
SCHEMBL1931842 0.87 NR3C1 (0.69) NR3C1PGRNR3C2MAPTKDM4E
SCHEMBL1931768 0.87 NR3C1 (0.80) NR3C1PGRNR3C2MAPT
SCHEMBL1931882 0.86 NR3C1 (0.68) NR3C1PGRNR3C2GAAMAPT

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-20110137038-A1 SYNTHESIS OF SELECTED STEREOISOMERS OF CERTAIN SUBSTITUTED ALCOHOLS BAUSCH & LOMB INCORPORATED 2011-06-09 US disclosed
US-20080114172-A1 Synthesis of Selected Stereoisomers of Certain Substituted Alcohols BAUSCH & LOMB INCORPORATED 2008-05-15 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 (2 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-20080114172-A1 Synthesis of Selected Stereoisomers of Certain Substituted Alcohols ADH1A, ADH1C, CYP2E1 NR3C1 203/4885PGR 2372/4885NR3C2 116/4885
US-20110137038-A1 SYNTHESIS OF SELECTED STEREOISOMERS OF CERTAIN SUBSTITUTED ALCOHOLS ADH1A, ADH1C, CYP2E1 NR3C1 203/4885PGR 2372/4885NR3C2 116/4885

“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.