SCHEMBL6707769

SCHEMBL6707769

O=C(COc1ccc2ccccc2c1)Nc1cccc2cc(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)[nH]c12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.48
KMT2A Q03164 5/20 0.48
GAA P10253 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
LMNA P02545 3/20 0.43
MAPT P10636 3/20 0.43
CASP3 P42574 1/20 0.41
SENP8 Q96LD8 1/20 0.41
SENP7 Q9BQF6 1/20 0.41
SENP6 Q9GZR1 1/20 0.41
KDM4E B2RXH2 1/20 0.41
HTT P42858 1/20 0.41
GALR3 O60755 1/20 0.40
STAT3 P40763 1/20 0.40
TP53 P04637 2/20 0.40
HCAR2 Q8TDS4 1/20 0.38
ALPL P05186 1/20 0.38
POLB P06746 1/20 0.37
ALDH1A1 P00352 1/20 0.37
PPARG P37231 2/20 0.37

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
SCHEMBL6714076 0.94 KMT2A (0.41) MEN1KMT2AGAARXFP1LMNA
SCHEMBL6917982 0.93 MEN1 (0.46) MEN1KMT2AGAARXFP1LMNA
SCHEMBL6709883 0.91 GAA (0.47) MEN1KMT2AGAARXFP1LMNA
SCHEMBL6713903 0.89 GAA (0.43) MEN1KMT2AGAARXFP1LMNA
SCHEMBL6710107 0.88 GRIK1 (0.39) LMNAMAPTTP53POLBGRIK1
SCHEMBL6713651 0.88 MEN1 (0.44) MEN1KMT2AHDAC4HDAC8GRIK1
SCHEMBL6712178 0.87 GRIK1 (0.38) MEN1KMT2ARXFP1LMNAMAPT
SCHEMBL6713587 0.86 ADORA3 (0.38) MEN1KMT2ALMNAMAPTTP53
SCHEMBL6713262 0.86 GRIK1 (0.41) MEN1KMT2ALMNAMAPTTP53
SCHEMBL6713519 0.86 GRIK1 (0.41) RXFP1LMNAMAPTTP53POLB

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 4100/4885KMT2A 3181/4885GAA 111/4885

“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.