SCHEMBL6502905

SCHEMBL6502905

Cc1cc(OCc2cccc(Cl)c2C(=O)O)cc2c1nc(C)n2Cc1ccc(-c2ccccc2)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIK3C2B O00750 3/20 0.41
ALOX5AP P20292 3/20 0.40
PTGES O14684 1/20 0.39
ALOX5 P09917 1/20 0.39
LTC4S Q16873 1/20 0.39
BCL2 P10415 4/20 0.37
MCL1 Q07820 4/20 0.37
PIK3CB P42338 2/20 0.37
MEN1 O00255 1/20 0.37
SLC26A4 O43511 1/20 0.37
KMT2A Q03164 1/20 0.37
EGLN1 Q9GZT9 1/20 0.37
DHODH Q02127 1/20 0.37
NPC1 O15118 1/20 0.37
NR4A2 P43354 1/20 0.37
RAB9A P51151 1/20 0.37
DCTPP1 Q9H773 1/20 0.37

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
SCHEMBL6500643 0.95 ALOX5AP (0.40) PIK3C2BALOX5APPTGESALOX5LTC4S
SCHEMBL6492529 0.93 PIK3C2B (0.38) PIK3C2BALOX5APBCL2MCL1MEN1
SCHEMBL6500738 0.93 PIK3C2B (0.38) PIK3C2BALOX5APPTGESALOX5LTC4S
SCHEMBL6503527 0.93 PIK3C2B (0.38) PIK3C2BALOX5APPTGESALOX5LTC4S
SCHEMBL6501134 0.91 BCL2 (0.47) PIK3C2BBCL2MCL1PIK3CBDHODH
SCHEMBL6487419 0.90 DCTPP1 (0.42) PIK3C2BALOX5APBCL2MCL1DHODH
SCHEMBL6496471 0.89 DCTPP1 (0.37) PIK3C2BALOX5APBCL2MCL1MEN1
SCHEMBL6500619 0.88 PIK3C2B (0.42) PIK3C2BALOX5APBCL2MCL1PIK3CB
SCHEMBL6501228 0.87 BCL2 (0.40) PIK3C2BALOX5APBCL2MCL1DHODH
SCHEMBL6498346 0.87 CD274 (0.37) PIK3C2BALOX5APBCL2MCL1MEN1

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 2433/4885ALOX5AP 4663/4885PTGES 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.