SCHEMBL6708554

SCHEMBL6708554

N#Cc1ccc(NC(=O)c2noc3cc(NS(=O)(=O)Cc4ccccc4)ccc23)c(-c2noc(=O)[nH]2)c1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAP1LC3B Q9GZQ8 1/20 0.37
MAP1LC3A Q9H492 1/20 0.37
IMPDH2 P12268 1/20 0.37
HIF1A Q16665 7/20 0.36
BRD4 O60885 1/20 0.36
NAMPT P43490 2/20 0.35
RORC P51449 1/20 0.34
PARP14 Q460N5 2/20 0.34
ROCK1 Q13464 1/20 0.34
KMT2A Q03164 1/20 0.33
PTPN2 P17706 1/20 0.33
PTPN1 P18031 1/20 0.33
PTPN5 P54829 1/20 0.33
HDAC1 Q13547 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
SCHEMBL6713561 0.94 BRD4 (0.38) MAP1LC3BMAP1LC3AIMPDH2HIF1ABRD4
SCHEMBL6710302 0.90 HIF1A (0.43) MAP1LC3BMAP1LC3AHIF1ABRD4ROCK1
SCHEMBL6709849 0.89 GPR27 (0.41) IMPDH2HIF1ABRD4ROCK1
SCHEMBL6708931 0.89 GRIK1 (0.37) MAP1LC3BMAP1LC3AHIF1ABRD4NAMPT
SCHEMBL6713401 0.88 TNIK (0.36) HIF1AROCK1
SCHEMBL6711824 0.87 IMPDH2 (0.37) MAP1LC3BMAP1LC3AIMPDH2HIF1ABRD4
SCHEMBL6710358 0.87 HIF1A (0.34) HIF1ARORC
SCHEMBL6834174 0.84 IMPDH2 (0.41) MAP1LC3BMAP1LC3AIMPDH2HIF1ANAMPT
SCHEMBL6707716 0.84 HIF1A (0.43) HIF1ABRD4ROCK1PTPN2PTPN1
SCHEMBL6713073 0.84 GPR27 (0.40) BRD4KMT2A

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 MAP1LC3B 3904/4885MAP1LC3A 3576/4885IMPDH2 2523/4885

“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.