SCHEMBL6708665

SCHEMBL6708665

N#Cc1ccc(NC(=O)c2noc3ccc(NS(=O)(=O)Cc4ccccc4)cc23)c(-c2nnn[nH]2)c1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.35
AURKA O14965 2/20 0.34
AURKB Q96GD4 1/20 0.34
PTPN2 P17706 1/20 0.34
PTPN1 P18031 1/20 0.34
PTPN5 P54829 1/20 0.34
LRRK2 Q5S007 2/20 0.34
BRAF P15056 1/20 0.34
HIF1A Q16665 6/20 0.34
BRD4 O60885 1/20 0.34
NAMPT P43490 1/20 0.33
MAP1LC3B Q9GZQ8 1/20 0.33
MAP1LC3A Q9H492 1/20 0.33
ITK Q08881 2/20 0.33
HDAC1 Q13547 1/20 0.33
RORC P51449 1/20 0.32
SGK1 O00141 1/20 0.32

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
SCHEMBL6919439 0.95 LMNA (0.38) IMPDH2AURKAAURKBLRRK2HIF1A
SCHEMBL6711824 0.94 IMPDH2 (0.37) IMPDH2AURKAAURKBPTPN2PTPN1
SCHEMBL6710314 0.90 HIF1A (0.41) AURKAAURKBPTPN2PTPN1PTPN5
SCHEMBL6713466 0.90 GPR27 (0.39) AURKAPTPN2PTPN1PTPN5HIF1A
SCHEMBL6713076 0.90 AURKA (0.35) AURKAAURKBPTPN2PTPN1PTPN5
SCHEMBL6714137 0.88 LMNA (0.43) AURKALRRK2HIF1ARORC
SCHEMBL6710477 0.88 TNIK (0.38) LRRK2HIF1A
SCHEMBL6713561 0.87 BRD4 (0.38) IMPDH2AURKAAURKBPTPN2PTPN1
SCHEMBL6709855 0.86 F2 (0.43) LRRK2HIF1A
SCHEMBL6709230 0.85 GPR27 (0.41) PTPN2PTPN1PTPN5BRAFHIF1A

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 IMPDH2 2523/4885AURKA 3954/4885AURKB 3449/4885

“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.