SCHEMBL6501485

SCHEMBL6501485

CCCCCOc1ccc(Cn2c(C)nc3cc(OCCCC(=O)O)ccc32)c(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 2/20 0.45
PLA2G2A P14555 5/20 0.44
ALOX5AP P20292 4/20 0.43
FFAR1 O14842 1/20 0.41
FFAR4 Q5NUL3 1/20 0.41
PDE3B Q13370 2/20 0.41
PDE3A Q14432 2/20 0.41
P2RY12 Q9H244 1/20 0.41
MCL1 Q07820 1/20 0.41
PLA2G4B P0C869 2/20 0.41
PDE2A O00408 1/20 0.41
THRA P10827 1/20 0.40
THRB P10828 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL6497975 0.97 PPARG (0.44) PPARGPLA2G2AALOX5APPDE3BPDE3A
SCHEMBL6492145 0.93 PPARG (0.51) PPARGPLA2G2AALOX5APFFAR1FFAR4
SCHEMBL6497754 0.91 PDE3B (0.44) PPARGPLA2G2AALOX5APPDE3BPDE3A
SCHEMBL6491422 0.91 PPARG (0.51) PPARGPLA2G2AALOX5APPDE3BPDE3A
SCHEMBL6500098 0.90 PPARG (0.50) PPARGPLA2G2AALOX5APPDE3BPDE3A
SCHEMBL7197584 0.90 PPARG (0.42) PPARGPLA2G2AALOX5APPLA2G4BTHRA
SCHEMBL6498744 0.89 PPARG (0.51) PPARGPLA2G2AALOX5APPDE3BPDE3A
SCHEMBL6488948 0.88 PPARG (0.43) PPARGPLA2G2AALOX5APFFAR1PDE3B
SCHEMBL7197576 0.87 PPARG (0.44) PPARGALOX5APPDE2ATHRATHRB
SCHEMBL6488548 0.86 PPARG (0.43) PPARGALOX5APPDE2ATDP1

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 233/4885PLA2G2A 4801/4885ALOX5AP 4663/4885

“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.