SCHEMBL4083074

SCHEMBL4083074

O=C[C@H]1CC[C@@H](c2ccc(F)c(F)c2)N1C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FFAR2 O15552 2/20 0.43
USP30 Q70CQ3 1/20 0.37
RIPK1 Q13546 4/20 0.36
USP5 P45974 2/20 0.36
HDAC6 Q9UBN7 1/20 0.36
KDM1A O60341 2/20 0.35
CNR1 P21554 2/20 0.34
CNR2 P34972 1/20 0.34
SLC6A9 P48067 3/20 0.34
HCRTR2 O43614 2/20 0.34
HTR2A P28223 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33

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
SCHEMBL20835825 0.82 RIPK1 (0.44) FFAR2RIPK1USP5
SCHEMBL4097098 0.81 FFAR2 (0.45) FFAR2USP30RIPK1USP5HDAC6
SCHEMBL4087600 0.80 FFAR2 (0.44) FFAR2HCRTR2
SCHEMBL4087604 0.80 FFAR2 (0.44) FFAR2HCRTR2
SCHEMBL4501814 0.80 FFAR2 (0.44) FFAR2HCRTR2
SCHEMBL4501818 0.80 FFAR2 (0.44) FFAR2HCRTR2
SCHEMBL20835816 0.80 FFAR2 (0.43) FFAR2RIPK1
SCHEMBL4087759 0.74 FFAR2 (0.37) FFAR2USP30RIPK1USP5HDAC6
SCHEMBL4087764 0.74 FFAR2 (0.37) FFAR2USP30RIPK1USP5HDAC6
SCHEMBL2584676 0.73 FFAR2 (0.44) FFAR2USP5HDAC6HCRTR2

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-20090203697-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-08-13 US disclosed
EP-2019094-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2009-01-28 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-20090203697-A1 HETEROCYCLIC TYPE CINNAMIDE DERIVATIVE CLIC4, NR3C2, MAN2B1 FFAR2 1593/4885USP30 4344/4885RIPK1 4835/4885

“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.