SCHEMBL6833973

SCHEMBL6833973

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

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 2/20 0.42
KCNQ2 O43526 1/20 0.39
LMNA P02545 1/20 0.39
TP53 P04637 1/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
ALB P02768 1/20 0.38
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
NCOR2 Q9Y618 1/20 0.38
PKM P14618 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
SCHEMBL6835671 0.92 LMNA (0.39) PARP14LMNATP53POLBMAPT
SCHEMBL6834504 0.92 LMNA (0.47) PARP14LMNARXFP1ALBPKM
SCHEMBL6833821 0.90 NHERF1 (0.43) PARP14KCNQ2LMNAPOLBALB
SCHEMBL6833157 0.90 PARP14 (0.42) PARP14KCNQ2LMNAPOLBALB
SCHEMBL6830257 0.89 RXFP1 (0.48) PARP14KCNQ2MAPTRXFP1
SCHEMBL6834298 0.89 MEN1 (0.44) PARP14LMNAPKM
SCHEMBL6833069 0.88 POLB (0.48) PARP14KCNQ2LMNATP53POLB
SCHEMBL6833337 0.87 RXFP1 (0.45) PARP14LMNARXFP1ALBHDAC2
SCHEMBL6818890 0.87 TRPV1 (0.46) PARP14KCNQ2LMNAMAPTALB
SCHEMBL6834072 0.87 ALDH1A1 (0.41) PARP14LMNAMAPTALBPKM

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 PARP14 2395/4885KCNQ2 2555/4885LMNA 3376/4885

“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.