SCHEMBL6710045

SCHEMBL6710045

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

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 1/20 0.44
POLB P06746 3/20 0.41
GRIK1 P39086 1/20 0.40
TP53 P04637 4/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
PLCG2 P16885 1/20 0.38
PTK2B Q14289 1/20 0.37
F10 P00742 2/20 0.36
NSD2 O96028 1/20 0.36
PYGL P06737 1/20 0.36
PLA2G7 Q13093 1/20 0.35
NHERF1 O14745 1/20 0.35
F11 P03951 1/20 0.35
NPC1 O15118 1/20 0.35
MAPK1 P28482 1/20 0.35
RAB9A P51151 1/20 0.35

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
SCHEMBL6711365 0.94 GRIK1 (0.41) MEN1HPGDKMT2APOLBGRIK1
SCHEMBL6912364 0.92 POLB (0.39) MEN1HPGDKMT2APOLBGRIK1
SCHEMBL6709877 0.91 GRIK1 (0.43) MEN1KMT2APOLBGRIK1TP53
SCHEMBL6710198 0.91 POLB (0.41) MEN1HPGDKMT2APOLBGRIK1
SCHEMBL6712433 0.90 GRIK1 (0.42) MEN1KMT2APOLBGRIK1TP53
SCHEMBL6710410 0.89 USP2 (0.43) HPGDPOLBGRIK1TP53LMNA
SCHEMBL6713838 0.89 GRIK1 (0.41) POLBGRIK1TP53LMNAMAPT
SCHEMBL6710445 0.88 POLB (0.39) MEN1HPGDKMT2APOLBTP53
SCHEMBL6710607 0.88 GRIK1 (0.41) POLBGRIK1TP53LMNAMAPT
SCHEMBL6713462 0.88 HDAC3 (0.41) POLBGRIK1TP53LMNAMAPT

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 MEN1 4100/4885HPGD 1253/4885KMT2A 3181/4885

“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.