SCHEMBL6710552

SCHEMBL6710552

Cc1noc(-c2ccccc2)c1C(=O)Nc1cccc2cc(C(=O)Nc3ccc(Br)cc3-c3noc(=O)[nH]3)[nH]c12

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.41
MEN1 O00255 2/20 0.41
ALDH1A1 P00352 1/20 0.41
NSD2 O96028 1/20 0.38
PTGFR P43088 9/20 0.37
GRIK1 P39086 1/20 0.37
FTO Q9C0B1 1/20 0.36
HIF1A Q16665 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
RXFP1 Q9HBX9 1/20 0.35
CYP3A4 P08684 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
SCHEMBL6708511 0.91 MEN1 (0.41) KMT2AMEN1ALDH1A1NSD2PTGFR
SCHEMBL6710153 0.89 TRPA1 (0.43) KMT2AMEN1ALDH1A1NSD2FTO
SCHEMBL6710479 0.89 KMT2A (0.41) KMT2AMEN1ALDH1A1NSD2PTGFR
SCHEMBL6713931 0.87 GRIK1 (0.41) KMT2AMEN1NSD2GRIK1HIF1A
SCHEMBL6713760 0.86 GRIK1 (0.42) KMT2AMEN1NSD2GRIK1HIF1A
SCHEMBL6711794 0.85 ALDH1A1 (0.46) KMT2AMEN1ALDH1A1NSD2GRIK1
SCHEMBL6708757 0.85 GRIK1 (0.42) KMT2AMEN1NSD2GRIK1RXFP1
SCHEMBL6708679 0.84 GRIK1 (0.44) NSD2GRIK1HIF1ANPSR1RXFP1
SCHEMBL6709215 0.84 MEN1 (0.55) KMT2AMEN1ALDH1A1GRIK1NPSR1
SCHEMBL6710166 0.84 NPC1 (0.43) GRIK1

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 KMT2A 3181/4885MEN1 4100/4885ALDH1A1 123/4885

“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.