SCHEMBL6497504

SCHEMBL6497504

Cc1cccc(COc2ccc3nc(C)n(Cc4ccc(-c5ccccc5)cc4Cl)c3c2)c1C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 10/20 0.45
EGLN1 Q9GZT9 1/20 0.41
PTGES O14684 1/20 0.41
ALOX5 P09917 1/20 0.41
LTC4S Q16873 1/20 0.41
PPARG P37231 1/20 0.40
TP53 P04637 3/20 0.40
MAPT P10636 2/20 0.40
SLC26A4 O43511 2/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
NPC1 O15118 1/20 0.39
GALR3 O60755 1/20 0.39
NR2F2 P24468 1/20 0.39
RAB9A P51151 1/20 0.39

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
SCHEMBL6488086 0.92 ALOX5AP (0.42) ALOX5APPPARGTP53MAPTMEN1
SCHEMBL6491428 0.90 BCL2 (0.46) ALOX5APPPARGTP53MAPT
SCHEMBL6500310 0.88 ALOX5AP (0.40) ALOX5APALOX5PPARGTP53MAPT
SCHEMBL6500643 0.88 ALOX5AP (0.40) ALOX5APPTGESALOX5LTC4S
SCHEMBL6492244 0.87 PPARG (0.46) ALOX5APPPARG
SCHEMBL6500991 0.86 ALOX5AP (0.42) ALOX5APPPARGTP53MAPT
SCHEMBL6502905 0.83 PIK3C2B (0.41) ALOX5APEGLN1PTGESALOX5LTC4S
SCHEMBL6492387 0.82 PPARG (0.46) ALOX5APPPARGTP53
SCHEMBL6500738 0.81 PIK3C2B (0.38) ALOX5APPTGESALOX5LTC4STP53
SCHEMBL6503527 0.81 PIK3C2B (0.38) ALOX5APPTGESALOX5LTC4S

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-20050014812-A1 Benzimidazole compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-01-20 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-20050014812-A1 Benzimidazole compounds SLC5A1, SLC5A2, G6PD ALOX5AP 4663/4885EGLN1 997/4885PTGES 2082/4885

“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.