SCHEMBL6710158

SCHEMBL6710158

N#Cc1ccc(NC(=O)c2noc3ccc(NC(=O)c4ccccc4)cc23)c(-c2noc(=O)[nH]2)c1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.44
PLG P00747 1/20 0.44
PLAU P00749 1/20 0.44
KLKB1 P03952 1/20 0.44
PRSS1 P07477 1/20 0.44
HIF1A Q16665 13/20 0.41
LRRK2 Q5S007 1/20 0.41
ROCK1 Q13464 1/20 0.38
KMT2A Q03164 2/20 0.38
MEN1 O00255 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
BRD4 O60885 1/20 0.37

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
SCHEMBL6707777 0.89 HIF1A (0.38) KLKB1HIF1ALRRK2ROCK1
SCHEMBL6710204 0.89 LMNA (0.43) HIF1AKMT2AMEN1RAB9A
SCHEMBL6708990 0.88 HIF1A (0.51) HIF1AROCK1
SCHEMBL6713809 0.87 HIF1A (0.43) HIF1AROCK1
SCHEMBL6708097 0.87 HIF1A (0.43) HIF1AROCK1
SCHEMBL6707931 0.87 GPR27 (0.41) HIF1AKMT2AMEN1BRD4
SCHEMBL6714271 0.87 HIF1A (0.48) HIF1AROCK1
SCHEMBL6709855 0.86 F2 (0.43) F2PLGPLAUKLKB1PRSS1
SCHEMBL6713561 0.86 BRD4 (0.38) HIF1ALRRK2ROCK1KMT2ABRD4
SCHEMBL6708048 0.85 TNIK (0.36) KLKB1HIF1ALRRK2ROCK1

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 F2 3040/4885PLG 1591/4885PLAU 3082/4885

“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.