SCHEMBL6713401

SCHEMBL6713401

CS(=O)(=O)Nc1ccc2c(C(=O)Nc3ccc(C#N)cc3-c3noc(=O)[nH]3)noc2c1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TNIK Q9UKE5 1/20 0.36
TP53 P04637 1/20 0.36
POLB P06746 1/20 0.36
MAPT P10636 1/20 0.36
PGR P06401 4/20 0.35
CSF1R P07333 1/20 0.35
NTRK1 P04629 1/20 0.35
LCK P06239 1/20 0.35
NR3C1 P04150 3/20 0.35
NR3C2 P08235 3/20 0.35
AR P10275 2/20 0.35
HIF1A Q16665 5/20 0.34
PLA2G7 Q13093 1/20 0.34
RARA P10276 1/20 0.33
TDP2 O95551 1/20 0.33
CSNK2A1 P68400 1/20 0.33
F11 P03951 1/20 0.33
KLKB1 P03952 1/20 0.33
ROCK1 Q13464 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
SCHEMBL6708048 0.93 TNIK (0.36) TNIKTP53POLBMAPTPGR
SCHEMBL6709849 0.89 GPR27 (0.41) HIF1APLA2G7ROCK1
SCHEMBL6711386 0.88 HIF1A (0.44) POLBHIF1ARARACSNK2A1F11
SCHEMBL6708554 0.88 MAP1LC3B (0.37) HIF1AROCK1
SCHEMBL6713073 0.88 GPR27 (0.40) POLBPLA2G7
SCHEMBL6710092 0.87 GRIK1 (0.39) TNIKMAPTHIF1APLA2G7RARA
SCHEMBL6711786 0.86 TNIK (0.38) TNIKTP53POLBMAPTPGR
SCHEMBL6710140 0.85 ESR1 (0.39) TP53POLBMAPTHIF1AROCK1
SCHEMBL6713307 0.85 HIF1A (0.41) HIF1AF11KLKB1
SCHEMBL6711854 0.85 HIF1A (0.34) TP53POLBMAPTHIF1AROCK1

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 TNIK 1147/4885TP53 2699/4885POLB 626/4885

“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.