SCHEMBL6833157

SCHEMBL6833157

Cc1cccc(CC(=O)Nc2cccc3cc(C(=O)Nc4ccc(C#N)cc4C(=O)O)[nH]c23)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 1/20 0.42
KCNQ2 O43526 1/20 0.39
LMNA P02545 1/20 0.39
ALDH1A1 P00352 2/20 0.38
NSD2 O96028 1/20 0.38
KDM4E B2RXH2 1/20 0.38
PKM P14618 1/20 0.38
ALB P02768 1/20 0.38
MEN1 O00255 1/20 0.38
GFER P55789 1/20 0.38
KMT2A Q03164 1/20 0.38
DVL1 O14640 1/20 0.38
MAPK8 P45983 1/20 0.38
MAPK9 P45984 1/20 0.38
POLB P06746 1/20 0.38

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
SCHEMBL6834072 0.92 ALDH1A1 (0.41) PARP14LMNAALDH1A1NSD2KDM4E
SCHEMBL6834504 0.92 LMNA (0.47) PARP14LMNAALDH1A1KDM4EPKM
SCHEMBL6833821 0.90 NHERF1 (0.43) PARP14KCNQ2LMNAKDM4EALB
SCHEMBL6833973 0.90 PARP14 (0.42) PARP14KCNQ2LMNAPKMALB
SCHEMBL6833069 0.89 POLB (0.48) PARP14KCNQ2LMNAALDH1A1KDM4E
SCHEMBL6834298 0.89 MEN1 (0.44) PARP14LMNAALDH1A1KDM4EPKM
SCHEMBL6830257 0.88 RXFP1 (0.48) PARP14KCNQ2MEN1KMT2AMAPK8
SCHEMBL6818890 0.87 TRPV1 (0.46) PARP14KCNQ2LMNAKDM4EALB
SCHEMBL6833683 0.87 NR1H4 (0.48) ALDH1A1
SCHEMBL6835671 0.87 LMNA (0.39) PARP14LMNAPKMALBPOLB

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.