SCHEMBL6503527

SCHEMBL6503527

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

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PIK3C2B O00750 4/20 0.38
BCL2 P10415 5/20 0.38
MCL1 Q07820 5/20 0.38
ALOX5AP P20292 3/20 0.37
CD274 Q9NZQ7 1/20 0.37
PTGES O14684 1/20 0.36
ALOX5 P09917 1/20 0.36
LTC4S Q16873 1/20 0.36
DCTPP1 Q9H773 1/20 0.35
DHODH Q02127 1/20 0.35
PTGER4 P35408 1/20 0.35
PLA2G2A P14555 1/20 0.34
PIN1 Q13526 1/20 0.34

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
SCHEMBL6498346 0.93 CD274 (0.37) PIK3C2BBCL2MCL1ALOX5APCD274
SCHEMBL6500643 0.93 ALOX5AP (0.40) PIK3C2BBCL2MCL1ALOX5APPTGES
SCHEMBL6502905 0.93 PIK3C2B (0.41) PIK3C2BBCL2MCL1ALOX5APPTGES
SCHEMBL6500738 0.90 PIK3C2B (0.38) PIK3C2BBCL2MCL1ALOX5APPTGES
SCHEMBL6501134 0.88 BCL2 (0.47) PIK3C2BBCL2MCL1DHODHPLA2G2A
SCHEMBL6487419 0.88 DCTPP1 (0.42) PIK3C2BBCL2MCL1ALOX5APDCTPP1
SCHEMBL6492529 0.87 PIK3C2B (0.38) PIK3C2BBCL2MCL1ALOX5APCD274
SCHEMBL6496471 0.87 DCTPP1 (0.37) PIK3C2BBCL2MCL1ALOX5APCD274
SCHEMBL6501228 0.85 BCL2 (0.40) PIK3C2BBCL2MCL1ALOX5APDHODH
SCHEMBL6488013 0.85 BDKRB1 (0.36) PIK3C2BBCL2MCL1ALOX5APDCTPP1

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 2433/4885BCL2 774/4885MCL1 806/4885

“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.