SCHEMBL6707743

SCHEMBL6707743

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)Cc4csc5ccccc45)c3[nH]2)c(-c2noc(=O)[nH]2)c1

nearest known ligand 0.37

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 3/20 0.37
PLA2G7 Q13093 3/20 0.34
MAPK8 P45983 2/20 0.33
JUN P05412 1/20 0.33
MAPK9 P45984 1/20 0.33
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
GCGR P47871 1/20 0.33
THRB P10828 1/20 0.33
IDO1 P14902 1/20 0.32
DHPS P49366 1/20 0.32
CYP3A4 P08684 1/20 0.31
ROCK1 Q13464 1/20 0.31
MAPK10 P53779 1/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL6710182 0.90 ALDH1A1 (0.40) PARP14PLA2G7MAPK8MAPK9MAPT
SCHEMBL6710579 0.90 PKM (0.40) PARP14PLA2G7MAPK8JUNMAPK9
SCHEMBL6711647 0.90 MAPT (0.41) PLA2G7MAPK8JUNMAPK9TP53
SCHEMBL6713331 0.87 PARP14 (0.38) PARP14PLA2G7MAPK8JUNMAPK9
SCHEMBL6708561 0.87 NSD2 (0.39) PARP14PLA2G7MAPK8MAPK9TP53
SCHEMBL6707901 0.87 PARP14 (0.40) PARP14PLA2G7MAPK8MAPK9IDO1
SCHEMBL6709207 0.86 PARP14 (0.43) PARP14PLA2G7IDO1ALDH1A1
SCHEMBL6710352 0.86 MAPT (0.42) PARP14MAPTTHRBSMN1; SMN2ALDH1A1
SCHEMBL6709308 0.85 TP53 (0.41) PLA2G7MAPK8MAPK9TP53MAPT
SCHEMBL6711745 0.85 PLA2G7 (0.38) PARP14PLA2G7SMN1; SMN2ALDH1A1

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-20040142981-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-07-22 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-20040142981-A1 Antibacterial benzoic acid derivatives GABRD, PHB1, GABBR1 PARP14 2597/4885PLA2G7 3314/4885MAPK8 2531/4885

“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.