SCHEMBL6710180

SCHEMBL6710180

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)Cc4ccc(-c5ccccc5)cc4)c3[nH]2)c(-c2noc(=O)[nH]2)c1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 4/20 0.41
LMNA P02545 1/20 0.36
AKT1 P31749 1/20 0.35
IDO1 P14902 1/20 0.35
PLA2G7 Q13093 1/20 0.34
EGLN1 Q9GZT9 1/20 0.34
TYMS P04818 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
NSD2 O96028 1/20 0.34

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
SCHEMBL6709207 0.95 PARP14 (0.43) PARP14LMNAIDO1PLA2G7TYMS
SCHEMBL6707812 0.92 PARP14 (0.38) PARP14PLA2G7TYMS
SCHEMBL6713884 0.92 PARP14 (0.39) PARP14PLA2G7MEN1KMT2ANSD2
SCHEMBL6707895 0.92 PARP14 (0.39) PARP14LMNAPLA2G7TYMSMEN1
SCHEMBL6710454 0.92 PARP14 (0.41) PARP14LMNAAKT1EGLN1MEN1
SCHEMBL6711934 0.92 PRSS12 (0.39) PLA2G7MEN1KMT2ANSD2
SCHEMBL6713683 0.91 PARP14 (0.37) PARP14
SCHEMBL6710270 0.91 NR1H4 (0.39) PARP14PLA2G7
SCHEMBL6708759 0.90 CACNA1H (0.37) PARP14AKT1IDO1TYMS
SCHEMBL6710328 0.90 PARP14 (0.41) PARP14PLA2G7MEN1KMT2A

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 2597/4885LMNA 4062/4885AKT1 3729/4885

“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.