SCHEMBL6707777

SCHEMBL6707777

CC(=O)Nc1ccc2onc(C(=O)Nc3ccc(C#N)cc3-c3noc(=O)[nH]3)c2c1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 12/20 0.38
LRRK2 Q5S007 3/20 0.36
TP53 P04637 1/20 0.35
POLB P06746 1/20 0.35
MAPT P10636 1/20 0.35
PIM1 P11309 1/20 0.35
CSNK2A2 P19784 1/20 0.35
CSNK2B P67870 1/20 0.35
PIM3 Q86V86 1/20 0.35
PIM2 Q9P1W9 1/20 0.35
ROCK1 Q13464 1/20 0.34
F11 P03951 1/20 0.34
KLKB1 P03952 1/20 0.34

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
SCHEMBL6710158 0.89 F2 (0.44) HIF1ALRRK2ROCK1KLKB1
SCHEMBL6708048 0.89 TNIK (0.36) HIF1ALRRK2TP53POLBMAPT
SCHEMBL6711715 0.89 CETP (0.37) HIF1ALRRK2TP53POLBMAPT
SCHEMBL6711456 0.88 HIF1A (0.46) HIF1ATP53POLBPIM1CSNK2A2
SCHEMBL6713135 0.87 HIF1A (0.36) HIF1ALRRK2TP53POLBMAPT
SCHEMBL6707723 0.87 GRIK1 (0.39) HIF1ATP53POLBMAPTROCK1
SCHEMBL6711761 0.87 HIF1A (0.34) HIF1ATP53POLBMAPTROCK1
SCHEMBL6710204 0.86 LMNA (0.43) HIF1A
SCHEMBL6710163 0.86 HIF1A (0.43) HIF1ALRRK2TP53POLBMAPT
SCHEMBL6714271 0.86 HIF1A (0.48) HIF1AROCK1

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 HIF1A 296/4885LRRK2 4612/4885TP53 2699/4885

“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.