SCHEMBL6710075

SCHEMBL6710075

Cn1c(C(=O)Nc2ccc(Br)cc2-c2noc(=O)[nH]2)cc2cccc(NC(=O)N3CCOCC3)c21

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.42
KDM4E B2RXH2 2/20 0.39
HSD17B10 Q99714 2/20 0.39
ALDH1A1 P00352 2/20 0.39
TSHR P16473 1/20 0.39
BACE1 P56817 5/20 0.39
GRIK1 P39086 1/20 0.37
RAB9A P51151 2/20 0.35
DGAT1 O75907 3/20 0.35
POLB P06746 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
NPC1 O15118 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
BTK Q06187 1/20 0.33
AKT1 P31749 1/20 0.33

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
SCHEMBL6710168 0.91 ALDH1A1 (0.39) MAPTKDM4EHSD17B10ALDH1A1TSHR
SCHEMBL6707964 0.89 HSD17B10 (0.37) KDM4EHSD17B10ALDH1A1TSHRRAB9A
SCHEMBL6710227 0.86 ROCK1 (0.43) MAPTGRIK1RAB9ADGAT1MEN1
SCHEMBL6709150 0.85 MAPT (0.42) MAPTKDM4EHSD17B10ALDH1A1TSHR
SCHEMBL6711698 0.85 ALB (0.52) KDM4EALDH1A1POLBMEN1KMT2A
SCHEMBL6711606 0.85 GRIK1 (0.42) MAPTGRIK1RAB9AMEN1KMT2A
SCHEMBL6708518 0.84 GRIK1 (0.39) MAPTBACE1GRIK1KMT2A
SCHEMBL6710225 0.84 GRIK1 (0.42) MAPTBACE1GRIK1RAB9APOLB
SCHEMBL6708863 0.82 HPGD (0.43) MAPTKDM4EHSD17B10ALDH1A1RAB9A
SCHEMBL6707962 0.82 GRIK1 (0.40) ALDH1A1GRIK1POLBMEN1KMT2A

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 MAPT 4754/4885KDM4E 1582/4885HSD17B10 1990/4885

“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.