SCHEMBL6473952

SCHEMBL6473952

NC(=O)Nc1ccc(CCOCc2ccccc2-c2ccccc2)cc1

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 11/20 0.48
FFAR4 Q5NUL3 11/20 0.48
C5AR1 P21730 2/20 0.42
GAA P10253 1/20 0.42
MAPT P10636 1/20 0.42
GFER P55789 1/20 0.42
TACR1 P25103 1/20 0.41
SPHK1 Q9NYA1 2/20 0.41
PDE4D Q08499 1/20 0.41

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
SCHEMBL6481974 0.79 FFAR1 (0.47) FFAR1FFAR4TACR1
SCHEMBL6475327 0.75 TACR1 (0.47) FFAR1FFAR4TACR1
SCHEMBL27183028 0.73 MAPT (0.63) FFAR1GAAMAPTGFERSPHK1
SCHEMBL8871794 0.70 TACR1 (0.50) FFAR1FFAR4TACR1
SCHEMBL6476541 0.69 MCL1 (0.53) C5AR1
SCHEMBL9762664 0.69 SIGMAR1 (0.49) SPHK1
SCHEMBL8867308 0.69 PEPD (0.55) GAAMAPTGFER
SCHEMBL4281427 0.68 MAPT (0.70) GAAMAPTGFER
SCHEMBL336977 0.68 TACR1 (0.62) FFAR1FFAR4TACR1
SCHEMBL28874743 0.68 KMT2A (0.51) FFAR1FFAR4TACR1

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-6930131-B2 Aryl substituted 3-ethoxy phenyl trifluoromethane sulfonamides for the treatment of non-insulin dependent diabetes mellitus (NIDDM) WYETH (US) 2005-08-16 US disclosed
US-20030203941-A1 Substituted phenyl compounds for the treatment of non-insulin dependent diabetes mellitus WYETH (US) 2003-10-30 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-20030203941-A1 Substituted phenyl compounds for the treatment of non-insulin dependent diabetes mellitus GPR119, INSR, SLC5A1 FFAR1 31/4885FFAR4 22/4885C5AR1 4347/4885

“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.