SCHEMBL6833766

SCHEMBL6833766

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)Cc4ccc(-c5ccccc5)cc4)c3[nH]2)c(C(=O)O)c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 1/20 0.43
PPARG P37231 1/20 0.42
PPARD Q03181 1/20 0.42
PPARA Q07869 1/20 0.42
NR1H4 Q96RI1 1/20 0.42
LMNA P02545 1/20 0.41
SERPINE1 P05121 1/20 0.41
DHODH Q02127 1/20 0.40
HCAR2 Q8TDS4 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
CCKAR P32238 1/20 0.39
CCKBR P32239 1/20 0.39
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
PKM P14618 1/20 0.39
ACLY P53396 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
SCHEMBL6834504 0.95 LMNA (0.47) PARP14LMNAMEN1KMT2ACCKAR
SCHEMBL6835671 0.91 LMNA (0.39) PARP14LMNAPKM
SCHEMBL6834072 0.91 ALDH1A1 (0.41) PARP14LMNAMEN1KMT2AKDM4E
SCHEMBL6834298 0.91 MEN1 (0.44) PARP14PPARGPPARDPPARANR1H4
SCHEMBL6834079 0.91 NHERF1 (0.44) PARP14LMNASERPINE1MEN1KMT2A
SCHEMBL6834385 0.90 SERPINE1 (0.51) PPARGPPARDPPARANR1H4SERPINE1
SCHEMBL6833683 0.90 NR1H4 (0.48) PPARGPPARDPPARANR1H4SERPINE1
SCHEMBL6833337 0.90 RXFP1 (0.45) PARP14PPARGPPARDPPARANR1H4
SCHEMBL6834134 0.89 IDO1 (0.43) PARP14NR1H4LMNACCKARKDM4E
SCHEMBL6834350 0.89 ALDH1A1 (0.50) PARP14PPARDHCAR2MEN1KMT2A

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 disclosed
WO-2004018428-A1 ANTIBACTERIAL BENZOIC ACID DERIVATIVES PHARMACIA & UPJOHN COMPANY LLC (US) 2004-03-04 WO 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 PARP14 2395/4885PPARG 285/4885PPARD 123/4885

“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.