SCHEMBL4183099

SCHEMBL4183099

NCC(Oc1ccc(I)cc1)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 18/20 0.46
PPARA Q07869 16/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
LDHA P00338 1/20 0.46

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
SCHEMBL4187184 0.84 LDHA (0.61) PPARGPPARALDHA
SCHEMBL4170587 0.83 PPARG (0.57) PPARGPPARA
SCHEMBL5328247 0.83 PPARG (0.47) PPARGPPARASMN1; SMN2LDHA
SCHEMBL4173522 0.82 PPARG (0.68) PPARGPPARA
SCHEMBL4180715 0.82 PPARG (0.64) PPARGPPARA
SCHEMBL5274970 0.82 SMN1; SMN2 (0.68) PPARGPPARASMN1; SMN2
SCHEMBL27480760 0.82 PPARG (0.46) PPARGPPARASMN1; SMN2
Hydrochloric Acid SCHEMBL18321310 0.81 PPARG (0.62) PPARGPPARA
SCHEMBL5405854 0.77 SMN1; SMN2 (0.60) PPARGPPARASMN1; SMN2
SCHEMBL28551619 0.72 CYP1A2 (0.65) PPARGPPARASMN1; SMN2LDHA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090227680-A1 Amino Acid Derivatives PFIZER, INC. (US) 2009-09-10 US claimed
EP-1951655-A2 AMINO ACID DERIVATIVES Pfizer Limited (GB) 2008-08-06 EP claimed
WO-2007057767-A2 AMINO ACID DERIVATIVES PFIZER LIMITED (GB) 2007-05-24 WO claimed
US-20090227680-A1 Amino Acid Derivatives PFIZER, INC. (US) 2009-09-10 US disclosed
EP-1951655-A2 AMINO ACID DERIVATIVES Pfizer Limited (GB) 2008-08-06 EP disclosed
WO-2007057767-A2 AMINO ACID DERIVATIVES PFIZER LIMITED (GB) 2007-05-24 WO 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-20090227680-A1 Amino Acid Derivatives OPRL1, OPRK1, AVPR1A PPARG 2322/4885PPARA 1589/4885SMN1; SMN2 1720/4885

“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.