SCHEMBL6709207

SCHEMBL6709207

N#Cc1ccc(NC(=O)c2cc3cccc(NC(=O)Cc4ccccc4)c3[nH]2)c(-c2noc(=O)[nH]2)c1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PARP14 Q460N5 4/20 0.43
LMNA P02545 1/20 0.40
NSD2 O96028 1/20 0.36
PLA2G7 Q13093 1/20 0.34
TYMS P04818 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
CASP3 P42574 1/20 0.34
RORC P51449 2/20 0.34
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
NCOR2 Q9Y618 1/20 0.34
IDO1 P14902 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
SCHEMBL6710180 0.95 PARP14 (0.41) PARP14LMNANSD2PLA2G7TYMS
SCHEMBL6713884 0.93 PARP14 (0.39) PARP14NSD2PLA2G7GAARORC
SCHEMBL6707895 0.93 PARP14 (0.39) PARP14LMNAPLA2G7TYMSKDM4E
SCHEMBL6707812 0.93 PARP14 (0.38) PARP14PLA2G7TYMSCASP3HDAC3
SCHEMBL6710454 0.93 PARP14 (0.41) PARP14LMNAHDAC3HDAC1HDAC2
SCHEMBL6710443 0.93 PARP14 (0.41) PARP14LMNAALDH1A1
SCHEMBL6710006 0.93 PARP14 (0.41) PARP14PLA2G7RORCHDAC3HDAC1
SCHEMBL6707955 0.93 PARP14 (0.41) PARP14NSD2PLA2G7ALDH1A1RORC
SCHEMBL6711734 0.92 PARP14 (0.37) PARP14NSD2KDM4EALDH1A1HDAC3
SCHEMBL6710270 0.92 NR1H4 (0.39) PARP14PLA2G7ALDH1A1RORC

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 4062/4885NSD2 3824/4885

“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.