SCHEMBL1272263

SCHEMBL1272263

Cc1nc2c(Cl)cccc2n1-c1cc(O)ccc1Cl

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 9/20 0.56
NR1H3 Q13133 9/20 0.56
PIK3R2 O00459 8/20 0.42
PDE2A O00408 1/20 0.40
PDE10A Q9Y233 1/20 0.40
HSP90AA1 P07900 1/20 0.39
ALDH1A1 P00352 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C19 P33261 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
SCHEMBL1271081 0.82 NR1H2 (0.57) NR1H2NR1H3PIK3R2ALDH1A1
SCHEMBL1271806 0.76 NR1H2 (0.45) NR1H2NR1H3PDE10AALDH1A1
SCHEMBL13770332 0.73 NR1H2 (0.70) NR1H2NR1H3PIK3R2
SCHEMBL1272195 0.73 NR1H2 (0.86) NR1H2NR1H3
SCHEMBL1272179 0.72 NR1H2 (1.00) NR1H2NR1H3
SCHEMBL1272246 0.71 NR1H2 (0.87) NR1H2NR1H3
SCHEMBL1272126 0.71 NR1H3 (0.72) NR1H2NR1H3
SCHEMBL1272739 0.71 NR1H2 (1.00) NR1H2NR1H3
SCHEMBL5142148 0.71 LMNA (0.44) NR1H2NR1H3PIK3R2
SCHEMBL28982431 0.70 HSD17B10 (0.62) ALDH1A1CYP2D6CYP2C19

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 3/4885PIK3R2 1060/4885

“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.