SCHEMBL4264973

SCHEMBL4264973

CCOC(=O)C=Cc1ccc(C(=C2CC(C)(C)CC(C)(C)C2)c2ccc(O)c(F)c2)cc1

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.50
TTR P02766 1/20 0.49
DPP4 P27487 1/20 0.49
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
ESR1 P03372 3/20 0.46
MAOB P27338 1/20 0.46
SNCA P37840 1/20 0.46
APP P05067 7/20 0.40
P4HB P07237 1/20 0.40
FDPS P14324 1/20 0.38

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
SCHEMBL4264960 1.00 CYP3A4 (0.50) CYP3A4TTRDPP4CA12CA1
SCHEMBL4259318 0.89 CYP3A4 (0.49) CYP3A4TTRDPP4CA12CA1
SCHEMBL4259312 0.89 CYP3A4 (0.49) CYP3A4TTRDPP4CA12CA1
SCHEMBL4255141 0.88 TTR (0.49) CYP3A4TTRDPP4CA12CA1
SCHEMBL4255135 0.88 TTR (0.49) CYP3A4TTRDPP4CA12CA1
SCHEMBL4259398 0.87 CA12 (0.64) CYP3A4TTRDPP4CA12CA1
SCHEMBL4259404 0.87 CA12 (0.64) CYP3A4TTRDPP4CA12CA1
SCHEMBL3468158 0.86 SNCA (0.51) CYP3A4TTRDPP4CA12CA1
SCHEMBL3468156 0.86 SNCA (0.51) CYP3A4TTRDPP4CA12CA1
SCHEMBL4253230 0.85 CYP3A4 (0.53) CYP3A4TTRDPP4CA12CA1

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-7569601-B2 Cycloalkylidene compounds as modulators of estrogen receptor SMITHKLINE BEECHAM CORPORATION (US) 2009-08-04 US disclosed
US-20070213348-A1 Chemical Compounds BRITTON JONATHAN E 2007-09-13 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-20070213348-A1 Chemical Compounds GPER1, ESR2, ESR1 CYP3A4 428/4885TTR 4866/4885DPP4 1371/4885

“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.