SCHEMBL6500310

SCHEMBL6500310

Cc1cccc(COc2ccc3nc(C)n(Cc4ccc(-c5ncco5)cc4Cl)c3c2)c1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALOX5AP P20292 5/20 0.40
VDR P11473 6/20 0.38
NR1H4 Q96RI1 6/20 0.38
TRPM4 Q8TD43 1/20 0.36
PPARG P37231 4/20 0.36
TP53 P04637 2/20 0.36
MAPT P10636 1/20 0.36
MEN1 O00255 1/20 0.36
SLC26A4 O43511 1/20 0.36
KMT2A Q03164 1/20 0.36
ALOX5 P09917 1/20 0.36

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
SCHEMBL6488725 0.92 ALOX5AP (0.37) ALOX5APVDRNR1H4PPARGTP53
SCHEMBL6490177 0.91 BCL2 (0.42) ALOX5APVDRNR1H4TRPM4TP53
SCHEMBL6489403 0.89 PIK3C2B (0.40) ALOX5APTRPM4PPARGALOX5
SCHEMBL6497504 0.88 ALOX5AP (0.45) ALOX5APPPARGTP53MAPTMEN1
SCHEMBL6498329 0.85 MAPT (0.41) ALOX5APTRPM4PPARGTP53MAPT
SCHEMBL6492244 0.82 PPARG (0.46) ALOX5APPPARG
SCHEMBL6487283 0.81 PIK3C2B (0.35) MAPT
SCHEMBL6488053 0.81 BCL2 (0.43) TRPM4
SCHEMBL6488086 0.81 ALOX5AP (0.42) ALOX5APPPARGTP53MAPTMEN1
SCHEMBL6491428 0.80 BCL2 (0.46) ALOX5APPPARGTP53MAPT

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 4663/4885VDR 2245/4885NR1H4 1441/4885

“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.