SCHEMBL6708872

SCHEMBL6708872

Cc1cc(CC(=O)Nc2cccc3cc(C(=O)Nc4ccc(Cl)cc4-c4noc(=O)[nH]4)[nH]c23)on1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.39
PLCG2 P16885 1/20 0.37
PTK2B Q14289 1/20 0.36
NSD2 O96028 1/20 0.35
PLA2G7 Q13093 1/20 0.35
TP53 P04637 3/20 0.34
POLB P06746 3/20 0.34
LMNA P02545 2/20 0.34
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
NHERF1 O14745 1/20 0.34
MAPT P10636 2/20 0.34
NPC1 O15118 1/20 0.34
MAPK1 P28482 1/20 0.34
RAB9A P51151 1/20 0.34
VHL P40337 1/20 0.33
MAP3K5 Q99683 1/20 0.33
FTO Q9C0B1 1/20 0.33
PYGL P06737 1/20 0.33
STK33 Q9BYT3 1/20 0.33

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
SCHEMBL6915506 0.92 HDAC1 (0.39) GRIK1TP53POLBLMNAHDAC3
SCHEMBL6914610 0.91 GRIK1 (0.37) GRIK1NSD2PLA2G7TP53POLB
SCHEMBL6710423 0.89 ALDH1A1 (0.37) NSD2PLA2G7TP53POLBLMNA
SCHEMBL6707991 0.88 PTK2B (0.41) GRIK1PLCG2PTK2BPLA2G7TP53
SCHEMBL6713394 0.88 PARP14 (0.42) GRIK1PLCG2PLA2G7TP53POLB
SCHEMBL6709877 0.88 GRIK1 (0.43) GRIK1PLCG2PTK2BNSD2PLA2G7
SCHEMBL6713272 0.88 PTK2B (0.35) PLCG2PTK2BNSD2TP53POLB
SCHEMBL6710031 0.88 NSD2 (0.41) GRIK1PLCG2PTK2BNSD2PLA2G7
SCHEMBL6711883 0.88 PTK2B (0.39) GRIK1PLCG2PTK2BNSD2TP53
SCHEMBL6709861 0.87 GRIK1 (0.41) GRIK1PLCG2NSD2TP53POLB

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 GRIK1 3885/4885PLCG2 4289/4885PTK2B 4069/4885

“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.