SCHEMBL3364062

SCHEMBL3364062

Cc1c(Nc2ccccc2)cccc1C(=O)O

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FABP4 P15090 2/20 0.66
AKR1C3 P42330 6/20 0.63
AKR1C2 P52895 5/20 0.63
PTGS2 P35354 3/20 0.63
MEN1 O00255 3/20 0.63
KMT2A Q03164 3/20 0.63
PTGS1 P23219 3/20 0.63
LMNA P02545 2/20 0.63
CYP1A2 P05177 2/20 0.63
CYP3A4 P08684 2/20 0.63
CYP2C9 P11712 2/20 0.63
HIF1A Q16665 2/20 0.63
AKR1B10 O60218 1/20 0.63
TRPA1 O75762 1/20 0.63
ABCB11 O95342 1/20 0.63
DHFR P00374 1/20 0.63
MPO P05164 1/20 0.63
CHRM1 P11229 1/20 0.63
AKR1B1 P15121 1/20 0.63
AKR1C1 Q04828 1/20 0.63

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
SCHEMBL1963952 0.84 FABP4 (0.68) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL27681709 0.83 FABP4 (0.85) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL29622832 0.83 FABP4 (0.92) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL25828 0.83 FABP4 (0.92) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL27925717 0.81 FABP4 (0.82) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL28520019 0.81 FABP4 (0.89) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL10800939 0.81 FABP4 (0.89) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL3657701 0.81 FABP4 (0.89) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL27646881 0.81 FABP4 (0.89) FABP4AKR1C3AKR1C2PTGS2MEN1
Fenamic Acid SCHEMBL11800213 0.81 FABP4 (0.89) FABP4AKR1C3AKR1C2PTGS2MEN1

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
EP-2928880-B1 PHENYLETHYLPYRIDINE DERIVATIVES AS PDE4-INHIBITORS AND MUSCARINIC RECEPTOR ANTAGONISTS CHIESI FARM SPA (IT) 2018-02-14 EP disclosed
US-20100144872-A1 New Methylenebisphenyl Compounds Useful in the Treatment of Inflammation BIOLIPOX AB 2010-06-10 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-20100144872-A1 New Methylenebisphenyl Compounds Useful in the Treatment of Inflammation LTC4S, LTB4R2, LTB4R FABP4 3833/4885AKR1C3 510/4885AKR1C2 1252/4885

“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.