SCHEMBL14207592

SCHEMBL14207592

Cc1ccc2c(-c3ccc(F)cc3)c(/C=C/C3CC(O)CC(=O)O3)c(C3CC3)nc2c1

nearest known ligand 0.62

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HMGCR P04035 9/20 0.61

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
SCHEMBL13524825 0.93 HMGCR (0.65) HMGCR
SCHEMBL13994087 0.93 HMGCR (0.65) HMGCR
SCHEMBL13992406 0.90 HMGCR (0.58) HMGCR
SCHEMBL247234 0.88 HMGCR (0.74) HMGCR
SCHEMBL7481310 0.88 HMGCR (0.74) HMGCR
SCHEMBL7481306 0.88 HMGCR (0.74) HMGCR
SCHEMBL247233 0.88 HMGCR (0.74) HMGCR
SCHEMBL9301248 0.88 HMGCR (0.74) HMGCR
SCHEMBL13847591 0.86 HMGCR (0.66) HMGCR
SCHEMBL13992379 0.85 HMGCR (0.63) HMGCR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7368562-B2 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof SCHERING CORPORATION (US) 2008-05-06 US disclosed
US-20070155674-A1 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof SCHERING CORPORATION (US) 2007-07-05 US disclosed
US-7192944-B2 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof SCHERING CORP. (US) 2007-03-20 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-20070155674-A1 Substituted azetidinone compounds, processes for preparing the same, formulations and uses thereof APOB, NPC1L1, CYP46A1 HMGCR 29/4885

“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.