SCHEMBL3340301

SCHEMBL3340301

Cc1ccc(Oc2cc(-c3ccc(C)c(F)c3)ncc2C(=O)O)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KMO O15229 7/20 0.46
LDHA P00338 1/20 0.40
DHODH Q02127 7/20 0.38
SCN9A Q15858 2/20 0.37
SCN5A Q14524 1/20 0.37

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
SCHEMBL3341691 0.94 KMO (0.46) KMOLDHADHODHSCN9A
SCHEMBL3341300 0.90 KMO (0.40) KMOSCN9ASCN5A
SCHEMBL3345443 0.89 KMO (0.44) KMOLDHADHODHSCN9ASCN5A
SCHEMBL3342587 0.88 KMO (0.47) KMOLDHASCN9A
SCHEMBL3345267 0.86 KMO (0.45) KMODHODHSCN5A
SCHEMBL3341278 0.84 SCN9A (0.43) KMOSCN9ASCN5A
SCHEMBL3339524 0.83 KMO (0.44) KMOLDHADHODHSCN9ASCN5A
SCHEMBL3341930 0.80 SCN8A (0.41) KMODHODHSCN9ASCN5A
SCHEMBL3341309 0.78 CHRNA7 (0.42) KMOLDHASCN9ASCN5A
SCHEMBL3340026 0.78 LDHA (0.51) LDHADHODH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100160386-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT 2010-06-24 US disclosed
US-20100160386-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT 2010-06-24 US disclosed
US-20100160386-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT 2010-06-24 US disclosed
WO-2008031500-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-03-20 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-20100160386-A1 4-PHENOXY-NICOTINE ACID DERIVATIVES AND USE THEREOF AS PPAR-MODULATORS PPARA, PPARD, PPARG KMO 1885/4885LDHA 3407/4885DHODH 3009/4885

“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.