SCHEMBL6709181

SCHEMBL6709181

O=C(Cc1cccc(Cl)c1)Nc1cccc2cc(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)[nH]c12

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.44
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.38
POLB P06746 1/20 0.38
KCNQ2 O43526 4/20 0.37
CSNK1D P48730 3/20 0.36
MAPT P10636 1/20 0.36
ADORA2B P29275 1/20 0.35
ADORA1 P30542 1/20 0.35
PTK2B Q14289 1/20 0.35
GPR35 Q9HC97 1/20 0.34
PLCG2 P16885 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
SCHEMBL6708770 0.94 GRIK1 (0.41) GRIK1MEN1KMT2AALDH1A1LMNA
SCHEMBL6707655 0.93 GRIK1 (0.45) GRIK1MEN1KMT2AALDH1A1LMNA
SCHEMBL6710051 0.92 MEN1 (0.40) GRIK1MEN1KMT2AALDH1A1GPR35
SCHEMBL6712138 0.92 PARP14 (0.43) GRIK1MEN1KMT2AALDH1A1LMNA
SCHEMBL6707815 0.91 PARP14 (0.42) GRIK1MEN1KMT2APOLBKCNQ2
SCHEMBL6711931 0.91 L3MBTL1 (0.38) GRIK1MEN1KMT2APOLBKCNQ2
SCHEMBL6713651 0.90 MEN1 (0.44) GRIK1MEN1KMT2A
SCHEMBL6713652 0.89 GRIK1 (0.45) GRIK1MEN1KMT2AALDH1A1LMNA
SCHEMBL6918285 0.89 PARP14 (0.42) GRIK1MEN1KMT2AALDH1A1LMNA
SCHEMBL6707749 0.89 GRIK1 (0.42) GRIK1MEN1KMT2ALMNAPOLB

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 3885/4885MEN1 4100/4885KMT2A 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.