SCHEMBL26008494

SCHEMBL26008494

CN[C@@H](Cc1cc(C)cc(C(F)(F)F)c1)C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 1/20 0.41
ACE P12821 4/20 0.41
MME P08473 1/20 0.41
CPA1 P15085 1/20 0.41
ACE2 Q9BYF1 1/20 0.41
CTSL P07711 1/20 0.39
TAS2R14 Q9NYV8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
SLC7A5 Q01650 1/20 0.39
KIFC1 Q9BW19 2/20 0.39
TACR1 P25103 6/20 0.38
ITGB3 P05106 1/20 0.37
ITGAV P06756 1/20 0.37
MRGPRX4 Q96LA9 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
SCHEMBL25356612 0.92 ACE (0.46) FPR2ACEMMECPA1ACE2
SCHEMBL25356607 0.92 ACE (0.46) FPR2ACEMMECPA1ACE2
SCHEMBL25356585 0.86 XIAP (0.44) FPR2ACEMMECPA1ACE2
SCHEMBL25356589 0.86 XIAP (0.44) FPR2ACEMMECPA1ACE2
SCHEMBL29855163 0.81 HTR2A (0.55) FPR2CTSL
SCHEMBL22444621 0.81 HTR2A (0.55) FPR2CTSL
SCHEMBL22444715 0.80 FPR2 (0.57) FPR2ACEMMECPA1ACE2
SCHEMBL21952322 0.80 FPR2 (0.57) FPR2ACEMMECPA1ACE2
SCHEMBL25358943 0.80 CYP11B1 (0.43) FPR2ACEMMECPA1ACE2
SCHEMBL25358945 0.80 CYP11B1 (0.43) FPR2ACEMMECPA1ACE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP FPR2 1354/4885ACE 458/4885MME 220/4885

“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.