SCHEMBL7065090

SCHEMBL7065090

CC(C)(C)NS(=O)(=O)c1ccccc1-c1ccc(NC(=O)[C@@H]2CCCN2c2c(F)c(F)cc(F)c2F)cc1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 5/20 0.49
FPR1 P21462 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.45
F10 P00742 2/20 0.45
GPR119 Q8TDV5 1/20 0.42
ALOX5AP P20292 9/20 0.42
FEN1 P39748 9/20 0.42
POLB P06746 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL6988775 0.86 FPR2 (0.48) FPR2FPR1GPR119ALOX5APFEN1
SCHEMBL7065465 0.81 FPR2 (0.53) FPR2FPR1L3MBTL1F10GPR119
SCHEMBL7065460 0.81 FPR2 (0.53) FPR2FPR1L3MBTL1F10GPR119
SCHEMBL7064874 0.80 FPR2 (0.48) FPR2FPR1L3MBTL1F10GPR119
SCHEMBL7065471 0.79 FPR2 (0.48) FPR2FPR1F10GPR119
SCHEMBL7064681 0.79 PRSS1 (0.50) FPR2FPR1F10
SCHEMBL7065095 0.79 FPR2 (0.48) FPR2FPR1F10GPR119
SCHEMBL7065504 0.78 FPR2 (0.46) FPR2FPR1F10GPR119ALOX5AP
SCHEMBL7065509 0.78 FPR2 (0.46) FPR2FPR1F10GPR119ALOX5AP
SCHEMBL7062039 0.77 F10 (0.49) FPR2FPR1F10

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-20030176465-A1 Cyclic amino acid derivatives MERCK PATENT GMBH (DE) 2003-09-18 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-20030176465-A1 Cyclic amino acid derivatives F5, F11, F2 FPR2 27/4885FPR1 10/4885L3MBTL1 1902/4885

“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.