SCHEMBL6487346

SCHEMBL6487346

Cc1cc(CNc2cccc(C(=O)OC(C)C)n2)cc2c1nc(C)n2Cc1ccc(-c2ccccc2)cc1Cl

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
ALOX5AP P20292 2/20 0.35
PTGES O14684 1/20 0.34
ALOX5 P09917 1/20 0.34
LTC4S Q16873 1/20 0.34
IDH1 O75874 1/20 0.33
AGTR1 P30556 4/20 0.33
PIK3C2B O00750 2/20 0.33
DCTPP1 Q9H773 2/20 0.33
PPARG P37231 2/20 0.33
PYGL P06737 1/20 0.33
PYGM P11217 1/20 0.33
MAPT P10636 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL6489174 0.90 PIK3C2B (0.37) ALOX5APPTGESALOX5LTC4SAGTR1
SCHEMBL6488975 0.87 ALOX5AP (0.34) ALOX5APPTGESALOX5LTC4SAGTR1
SCHEMBL6500955 0.79 KDM4C (0.40) ALOX5APPTGESALOX5LTC4SAGTR1
SCHEMBL6502677 0.76 P2RX3 (0.40) ALOX5APPIK3C2BDCTPP1
SCHEMBL6492577 0.76 DCTPP1 (0.41) ALDH1A1ALOX5APPTGESALOX5LTC4S
SCHEMBL6489503 0.74 CYSLTR1 (0.42) DCTPP1PPARGSMN1; SMN2
SCHEMBL6488028 0.74 AGTR1 (0.40) ALDH1A1AGTR1DCTPP1SMN1; SMN2
SCHEMBL6486764 0.73 DCTPP1 (0.44) ALOX5APPTGESALOX5LTC4SAGTR1
SCHEMBL6503273 0.73 CYP1A2 (0.42) ALDH1A1AGTR1PPARGMAPTSMN1; SMN2
SCHEMBL6501198 0.73 NR4A2 (0.48) ALOX5APPPARG

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 ALDH1A1 96/4885ALOX5AP 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.