SCHEMBL6489403

SCHEMBL6489403

Cc1cccc(COc2cc(C)c3nc(C)n(Cc4ccc(-c5ncco5)cc4Cl)c3c2)c1C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3C2B O00750 7/20 0.40
PIK3CB P42338 3/20 0.36
TRPM4 Q8TD43 1/20 0.35
BCL2 P10415 4/20 0.34
MCL1 Q07820 4/20 0.34
ALOX5AP P20292 2/20 0.34
ALOX5 P09917 1/20 0.34
USP7 Q93009 2/20 0.34
PIK3CD O00329 1/20 0.34
PIK3R1 P27986 1/20 0.34
PPARG P37231 1/20 0.33
LTA4H P09960 1/20 0.33

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
SCHEMBL6487283 0.92 PIK3C2B (0.35) PIK3C2BPIK3CBUSP7
SCHEMBL6488053 0.92 BCL2 (0.43) PIK3C2BPIK3CBTRPM4BCL2MCL1
SCHEMBL6500310 0.89 ALOX5AP (0.40) TRPM4ALOX5APALOX5PPARG
SCHEMBL6500643 0.88 ALOX5AP (0.40) PIK3C2BBCL2MCL1ALOX5APALOX5
SCHEMBL6488587 0.87 BCL2 (0.37) PIK3C2BTRPM4BCL2MCL1
SCHEMBL6491035 0.84 LTA4H (0.41) PIK3C2BTRPM4MCL1USP7PPARG
SCHEMBL6502905 0.83 PIK3C2B (0.41) PIK3C2BPIK3CBBCL2MCL1ALOX5AP
SCHEMBL6488725 0.81 ALOX5AP (0.37) ALOX5APPPARG
SCHEMBL6496471 0.81 DCTPP1 (0.37) PIK3C2BBCL2MCL1ALOX5APPPARG
SCHEMBL6503527 0.81 PIK3C2B (0.38) PIK3C2BBCL2MCL1ALOX5APALOX5

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 PIK3C2B 2433/4885PIK3CB 1157/4885TRPM4 2577/4885

“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.