SCHEMBL6834174

SCHEMBL6834174

N#Cc1ccc(NC(=O)c2noc3cc(NS(=O)(=O)Cc4ccccc4)ccc23)c(C(=O)O)c1

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.41
ALB P02768 1/20 0.40
MAP1LC3B Q9GZQ8 1/20 0.39
MAP1LC3A Q9H492 1/20 0.39
HIF1A Q16665 7/20 0.39
PTPN2 P17706 1/20 0.38
PTPN1 P18031 1/20 0.38
PTPN5 P54829 1/20 0.38
ACLY P53396 1/20 0.38
NAMPT P43490 1/20 0.37
CCR2 P41597 1/20 0.37
MCL1 Q07820 3/20 0.36
HDAC1 Q13547 1/20 0.36
CDK2 P24941 1/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL6833770 0.93 PTPN2 (0.40) IMPDH2ALBMAP1LC3BMAP1LC3AHIF1A
SCHEMBL6834401 0.88 GPR27 (0.46) IMPDH2ALBHIF1APTPN2PTPN1
SCHEMBL6833193 0.87 ALB (0.42) ALBHIF1AMCL1
SCHEMBL6817851 0.86 IMPDH2 (0.41) IMPDH2ALBMAP1LC3BMAP1LC3APTPN2
SCHEMBL6835761 0.85 ALB (0.39) ALBHIF1ACCR2CDK2
SCHEMBL6815109 0.85 ALB (0.40) IMPDH2ALBPTPN2PTPN1PTPN5
SCHEMBL6708554 0.84 MAP1LC3B (0.37) IMPDH2MAP1LC3BMAP1LC3AHIF1APTPN2
SCHEMBL6711824 0.84 IMPDH2 (0.37) IMPDH2MAP1LC3BMAP1LC3AHIF1APTPN2
SCHEMBL6818576 0.82 GPR27 (0.46) ALBPTPN2PTPN1PTPN5CCR2
SCHEMBL6830330 0.82 SLC16A3 (0.44) MCL1

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-20040110802-A1 Antibacterial benzoic acid derivatives PHARMACIA & UPJOHN COMPANY 2004-06-10 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-20040110802-A1 Antibacterial benzoic acid derivatives GABRD, GABBR1, GABRA1 IMPDH2 2762/4885ALB 1417/4885MAP1LC3B 4144/4885

“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.