SCHEMBL1271806

SCHEMBL1271806

Cc1nc2c(C(F)(F)F)cccc2n1-c1ccc(O)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 16/20 0.45
NR1H3 Q13133 16/20 0.45
ALDH1A1 P00352 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ESR1 P03372 1/20 0.35
PDE10A Q9Y233 1/20 0.35
HSD11B1 P28845 1/20 0.35

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
SCHEMBL1271065 0.89 NR1H2 (0.46) NR1H2NR1H3ALDH1A1L3MBTL1ESR1
SCHEMBL1272279 0.83 NR1H2 (0.48) NR1H2NR1H3
SCHEMBL1270997 0.81 NR1H2 (0.58) NR1H2NR1H3
SCHEMBL1272108 0.80 NR1H2 (0.52) NR1H2NR1H3ALDH1A1L3MBTL1ESR1
SCHEMBL1271836 0.79 NR1H2 (0.50) NR1H2NR1H3ESR1HSD11B1
SCHEMBL1272263 0.76 NR1H2 (0.56) NR1H2NR1H3ALDH1A1PDE10A
SCHEMBL1271756 0.74 NR1H2 (0.77) NR1H2NR1H3
SCHEMBL1272253 0.74 NR1H2 (0.49) NR1H2NR1H3PDE10A
SCHEMBL900719 0.73 NR1H2 (0.58) NR1H2NR1H3ALDH1A1L3MBTL1
SCHEMBL1271808 0.72 NR1H2 (0.77) NR1H2NR1H3

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-20110034526-A1 Benzimidazole Compounds WYETH LLC (US) 2011-02-10 US disclosed
EP-2231617-A1 BENZIMIDAZOLE COMPOUNDS Wyeth LLC (US) 2010-09-29 EP disclosed
WO-2009086138-A1 BENZIMIDAZOLE COMPOUNDS WYETH (US) 2009-07-09 WO 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-20110034526-A1 Benzimidazole Compounds NR1H4, NR1H2, NR1H3 NR1H2 2/4885NR1H3 3/4885ALDH1A1 683/4885

“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.