SCHEMBL3631602

SCHEMBL3631602

CCOCCOc1cc(C)c(-c2cc(CNc3ccc(CCC(=O)OCC)c(F)c3)ccc2OC(C)C)c(C)c1

nearest known ligand 0.61

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 20/20 0.61
FFAR4 Q5NUL3 3/20 0.43

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
SCHEMBL13226422 0.93 FFAR1 (0.70) FFAR1FFAR4
Hydrochloric Acid SCHEMBL3632237 0.93 FFAR1 (0.71) FFAR1FFAR4
SCHEMBL3624523 0.85 FFAR1 (0.73) FFAR1FFAR4
SCHEMBL3631721 0.85 FFAR1 (0.44) FFAR1FFAR4
SCHEMBL3628813 0.84 FFAR1 (0.60) FFAR1FFAR4
SCHEMBL3629803 0.84 FFAR1 (0.55) FFAR1FFAR4
SCHEMBL3629804 0.84 FFAR1 (0.62) FFAR1FFAR4
SCHEMBL13226424 0.84 FFAR1 (0.72) FFAR1FFAR4
Hydrochloric Acid SCHEMBL3630034 0.83 FFAR1 (0.73) FFAR1FFAR4
SCHEMBL3631406 0.83 FFAR1 (0.54) FFAR1FFAR4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7786165-B2 Aminophenylpropanoic acid derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-31 US disclosed
US-20080269220-A1 Aminophenylpropanoic Acid Derivative TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-10-30 US disclosed
EP-1726580-A1 AMINOPHENYLPROPANOIC ACID DERIVATIVE Takeda Pharmaceutical Company Limited (JP) 2006-11-29 EP 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-20080269220-A1 Aminophenylpropanoic Acid Derivative GPR119, GPR55, GPR65 FFAR1 5/4885FFAR4 18/4885

“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.