SCHEMBL1338463

SCHEMBL1338463

Cn1c(Nc2c(F)cccc2Cl)nc2cc(C(=O)Nc3ccccc3)ncc21

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGES O14684 16/20 0.51
CYP2D6 P10635 1/20 0.46
HDAC6 Q9UBN7 1/20 0.43
EGFR P00533 1/20 0.42
RAF1 P04049 1/20 0.42
BRAF P15056 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
HTT P42858 1/20 0.42

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
SCHEMBL1337815 0.93 ALDH1A1 (0.48) PTGESHDAC6EGFRRAF1BRAF
SCHEMBL13393761 0.92 PTGES (0.50) PTGESCYP2D6
SCHEMBL1338240 0.92 PTGES (0.51) PTGESCYP2D6RAF1BRAF
SCHEMBL1336154 0.85 PTGES (0.47) PTGESCYP2D6
SCHEMBL13393760 0.84 PTGES (0.42) PTGESHDAC6RAF1BRAFALDH1A1
SCHEMBL1337303 0.84 PTGES (0.49) PTGESHDAC6RAF1BRAF
SCHEMBL1338460 0.82 PTGES (0.54) PTGESCYP2D6
SCHEMBL12130168 0.82 PTGES (0.53) PTGESCYP2D6RAF1BRAF
SCHEMBL1336164 0.80 PTGES (0.58) PTGESCYP2D6
SCHEMBL1337761 0.80 PTGES (0.66) PTGESCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110275656-A1 3H-Imidazo [4, 5-C] Pyridine- 6 -Carboxamides As Anti-Inflammatory Agents BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-11-10 US claimed

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-20110275656-A1 3H-Imidazo [4, 5-C] Pyridine- 6 -Carboxamides As Anti-Inflammatory Agents MAP4, IL4, MAP7D3 PTGES 151/4885CYP2D6 585/4885HDAC6 768/4885

“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.