SCHEMBL6708690

SCHEMBL6708690

O=C(Nc1ccc(Cl)cc1-c1noc(=O)[nH]1)c1cc2cccc(OCc3ccccc3)c2[nH]1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.41
POLB P06746 3/20 0.39
PPIA P62937 2/20 0.39
TP53 P04637 2/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 1/20 0.39
PTGER1 P34995 2/20 0.39
PLCG2 P16885 1/20 0.39
LRRK2 Q5S007 1/20 0.39
NHERF1 O14745 1/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
G6PD P11413 1/20 0.38

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
SCHEMBL6920226 0.90 LRRK2 (0.40) GRIK1POLBTP53LMNAMAPT
SCHEMBL6710247 0.88 PPIA (0.40) POLBPPIATP53LMNAMAPT
SCHEMBL6707994 0.86 CETP (0.43) GRIK1POLBMAPTPLCG2NHERF1
SCHEMBL6708874 0.85 POLB (0.40) POLBPPIATP53LMNAMAPT
SCHEMBL6709861 0.85 GRIK1 (0.41) GRIK1POLBTP53PLCG2NHERF1
SCHEMBL6710141 0.84 GRIK1 (0.44) GRIK1PLCG2NHERF1KDM4E
SCHEMBL6710169 0.84 KDM4E (0.51) MAPTNHERF1KDM4EALDH1A1HPGD
SCHEMBL6713520 0.84 FLT3 (0.45) GRIK1NHERF1KDM4EALDH1A1HPGD
SCHEMBL6710413 0.84 GRIK1 (0.47) GRIK1POLBTP53LMNAMAPT
SCHEMBL6708553 0.83 GRIK1 (0.42) GRIK1POLBPPIAMAPTPTGER1

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 3885/4885POLB 626/4885PPIA 3856/4885

“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.