SCHEMBL6500385

SCHEMBL6500385

CCCCCOc1ccc(Cn2c(C)nc3ccc(OCc4cccc(C)c4C(=O)OCC)cc32)c(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PPARG P37231 1/20 0.45
ALOX5AP P20292 6/20 0.41
MAPT P10636 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
ALDH1A1 P00352 2/20 0.38
LMNA P02545 2/20 0.38
USP2 O75604 1/20 0.38
MAPK1 P28482 1/20 0.38
HTT P42858 1/20 0.38
BCL2 P10415 4/20 0.37
MCL1 Q07820 4/20 0.37
GAA P10253 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
SCHEMBL6492244 0.92 PPARG (0.46) PPARGALOX5APBCL2MCL1
SCHEMBL6501700 0.91 MCL1 (0.40) PPARGALOX5APMAPTALDH1A1LMNA
SCHEMBL6488086 0.87 ALOX5AP (0.42) PPARGALOX5APMAPTSMN1; SMN2ALDH1A1
SCHEMBL6488597 0.85 BCL2 (0.50) PPARGALOX5APBCL2MCL1
SCHEMBL6308646 0.85 PPARG (0.56) PPARGALOX5APMAPTSMN1; SMN2ALDH1A1
SCHEMBL6304029 0.84 PPARG (0.55) PPARGALOX5APMAPTSMN1; SMN2ALDH1A1
SCHEMBL6307980 0.84 PPARG (0.55) PPARGALOX5APMAPTSMN1; SMN2ALDH1A1
SCHEMBL6488725 0.83 ALOX5AP (0.37) PPARGALOX5APMAPTSMN1; SMN2ALDH1A1
SCHEMBL6497461 0.83 PPARG (0.49) PPARGALOX5APMAPTALDH1A1LMNA
SCHEMBL6500673 0.83 PPARG (0.49) PPARGALOX5APMAPTALDH1A1LMNA

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 PPARG 233/4885ALOX5AP 4663/4885MAPT 3168/4885

“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.