SCHEMBL4255141

SCHEMBL4255141

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

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TTR P02766 1/20 0.49
DPP4 P27487 1/20 0.49
CYP3A4 P08684 1/20 0.47
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
APP P05067 7/20 0.40
BACE1 P56817 1/20 0.38
FDPS P14324 1/20 0.38
ALOX5 P09917 1/20 0.37

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
SCHEMBL4255135 1.00 TTR (0.49) TTRDPP4CYP3A4CA12CA1
SCHEMBL4252405 0.89 TTR (0.48) TTRDPP4CYP3A4CA12CA1
SCHEMBL4252409 0.89 TTR (0.48) TTRDPP4CYP3A4CA12CA1
SCHEMBL4264960 0.88 CYP3A4 (0.50) TTRDPP4CYP3A4CA12CA1
SCHEMBL4264973 0.88 CYP3A4 (0.50) TTRDPP4CYP3A4CA12CA1
SCHEMBL4259398 0.87 CA12 (0.64) TTRDPP4CYP3A4CA12CA1
SCHEMBL4259404 0.87 CA12 (0.64) TTRDPP4CYP3A4CA12CA1
SCHEMBL3468537 0.86 PTPN11 (0.42) TTRDPP4CYP3A4CA12CA1
SCHEMBL3468534 0.86 PTPN11 (0.42) TTRDPP4CYP3A4CA12CA1
SCHEMBL4255130 0.85 TTR (0.52) TTRDPP4CYP3A4CA12CA1

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 TTR 4866/4885DPP4 1371/4885CYP3A4 428/4885

“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.