SCHEMBL6531479

SCHEMBL6531479

CCOC(=O)C/C(=C\c1ccc(-c2cccc(CNCC(=O)OC(C)(C)C)c2)cc1)C(=O)OC

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PPID Q08752 3/20 0.37
VSIR Q9H7M9 2/20 0.34
DHODH Q02127 1/20 0.34
SYK P43405 4/20 0.33
CTSB P07858 1/20 0.33
CTSS P25774 1/20 0.33
CTSK P43235 1/20 0.33
SHMT1 P34896 1/20 0.33
SHMT2 P34897 1/20 0.33
LIPG Q9Y5X9 1/20 0.32
CCNT1 O60563 1/20 0.32
EPHX2 P34913 1/20 0.32
FFAR1 O14842 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
SCHEMBL6531486 1.00 PPID (0.37) PPIDVSIRDHODHSYKCTSB
SCHEMBL6531485 0.94 PPID (0.36) PPIDVSIRDHODHSYKCTSB
SCHEMBL6473177 0.84 PRMT6 (0.42) PPIDDHODHSYKEPHX2FFAR1
SCHEMBL6473169 0.84 PRMT6 (0.42) PPIDDHODHSYKEPHX2FFAR1
SCHEMBL6184965 0.84 CTSB (0.38) VSIRCTSBCTSSCTSKSHMT1
SCHEMBL6184968 0.84 CTSB (0.38) VSIRCTSBCTSSCTSKSHMT1
SCHEMBL6473073 0.83 EPHX2 (0.38) PPIDEPHX2
SCHEMBL6473082 0.83 EPHX2 (0.38) PPIDEPHX2
SCHEMBL6473173 0.77 PRMT6 (0.41) PPIDDHODHSYKEPHX2
SCHEMBL2875911 0.77 RECQL (0.42) CTSSCTSK

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6927228-B2 Biphenyl compounds usefuf in treatment of human and veterinary medicines such as dermatology, cardivovascular diseases, immune diseases or diseases associated with lipid metabolisms, or in cosmetic formulation GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-08-09 US disclosed
US-20040039038-A1 Biaromatic compound activators of PPARy-type receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2004-02-26 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-20040039038-A1 Biaromatic compound activators of PPARy-type receptors PPARG, PPARA, PPARD PPID 2196/4885VSIR 2751/4885DHODH 2385/4885

“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.