SCHEMBL6710159

SCHEMBL6710159

O=C(Cc1c(Cl)cccc1Cl)Nc1cccc2cc(C(=O)Nc3ccc(Cl)cc3-c3noc(=O)[nH]3)[nH]c12

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.41
PLCG2 P16885 1/20 0.39
PLA2G7 Q13093 2/20 0.36
NHERF1 O14745 3/20 0.36
F11 P03951 1/20 0.36
PTK2B Q14289 1/20 0.35
STK33 Q9BYT3 1/20 0.35
LMNA P02545 1/20 0.34
TP53 P04637 1/20 0.34
POLB P06746 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
ROCK2 O75116 1/20 0.34
PYGL P06737 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
SCHEMBL6707749 0.92 GRIK1 (0.42) GRIK1PLCG2PLA2G7LMNATP53
SCHEMBL6710278 0.92 PARP14 (0.43) GRIK1PLCG2PLA2G7NHERF1F11
SCHEMBL6713233 0.91 GRIK1 (0.41) GRIK1PLCG2PLA2G7NHERF1F11
SCHEMBL6713394 0.91 PARP14 (0.42) GRIK1PLCG2PLA2G7NHERF1STK33
SCHEMBL6709861 0.90 GRIK1 (0.41) GRIK1PLCG2NHERF1TP53POLB
SCHEMBL6708770 0.90 GRIK1 (0.41) GRIK1PLCG2PLA2G7PTK2BLMNA
SCHEMBL6710251 0.90 PARP14 (0.35) GRIK1PLCG2PLA2G7LMNATP53
SCHEMBL6711895 0.90 PARP14 (0.44) GRIK1PLCG2PLA2G7NHERF1F11
SCHEMBL6712543 0.89 GRIK1 (0.43) GRIK1PLCG2PLA2G7NHERF1F11
SCHEMBL6709877 0.89 GRIK1 (0.43) GRIK1PLCG2PLA2G7NHERF1F11

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 4289/4885PLA2G7 3314/4885

“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.