SCHEMBL6830257

SCHEMBL6830257

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)Cc4cccc(C(F)(F)F)c4)c3[nH]2)c(C(=O)O)c1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 3/20 0.48
PARP14 Q460N5 2/20 0.44
PPARG P37231 2/20 0.44
PPARD Q03181 2/20 0.44
PPARA Q07869 2/20 0.44
NR1H4 Q96RI1 2/20 0.44
MAPT P10636 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
CSNK1D P48730 1/20 0.41
KCNQ2 O43526 1/20 0.41
CDK2 P24941 1/20 0.40
PLK1 P53350 1/20 0.39
MAPK8 P45983 1/20 0.39

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
SCHEMBL6833337 0.94 RXFP1 (0.45) RXFP1PARP14PPARGPPARDPPARA
SCHEMBL6834504 0.90 LMNA (0.47) RXFP1PARP14MEN1KMT2A
SCHEMBL6833973 0.89 PARP14 (0.42) RXFP1PARP14MAPTKCNQ2
SCHEMBL6833821 0.88 NHERF1 (0.43) PARP14MEN1KMT2AKCNQ2
SCHEMBL6833157 0.88 PARP14 (0.42) PARP14MEN1KMT2AKCNQ2MAPK8
SCHEMBL6833683 0.87 NR1H4 (0.48) PPARGPPARDPPARANR1H4
SCHEMBL6835671 0.87 LMNA (0.39) RXFP1PARP14MAPT
SCHEMBL6834298 0.87 MEN1 (0.44) PARP14PPARGPPARDPPARANR1H4
SCHEMBL6833069 0.85 POLB (0.48) PARP14PPARDMAPTMEN1KMT2A
SCHEMBL6835743 0.85 MEN1 (0.42) RXFP1NR1H4MEN1KMT2ACDK2

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 US claimed
US-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 RXFP1 3523/4885PARP14 2395/4885PPARG 285/4885

“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.