SCHEMBL6710367

SCHEMBL6710367

O=C(Nc1ccc(Cl)cc1-c1noc(=O)[nH]1)c1noc2cc(-c3ccccc3)ccc12

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 11/20 0.47
GRIK1 P39086 1/20 0.42
ROCK1 Q13464 1/20 0.41
SERPINE1 P05121 2/20 0.41
KDM4E B2RXH2 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
F11 P03951 1/20 0.37
KLKB1 P03952 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
SCHEMBL6713292 0.93 HIF1A (0.47) HIF1AGRIK1ROCK1SERPINE1KDM4E
SCHEMBL6709033 0.91 HIF1A (0.49) HIF1AGRIK1ROCK1KMT2AF11
SCHEMBL6711800 0.89 HIF1A (0.45) HIF1AGRIK1ROCK1NPSR1MEN1
SCHEMBL6713252 0.89 HIF1A (0.61) HIF1AGRIK1ROCK1
SCHEMBL6709153 0.87 EPHX2 (0.43) HIF1AGRIK1ROCK1KDM4ENPSR1
SCHEMBL6710484 0.87 HIF1A (0.46) HIF1AGRIK1ROCK1MEN1KMT2A
SCHEMBL6709953 0.87 HIF1A (0.43) HIF1AROCK1
SCHEMBL6709984 0.86 HIF1A (0.45) HIF1AGRIK1ROCK1KDM4EF11
SCHEMBL6711807 0.85 HIF1A (0.45) HIF1AROCK1SERPINE1KDM4ENPSR1
SCHEMBL6711834 0.85 HIF1A (0.46) HIF1AGRIK1KDM4EMEN1KMT2A

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 296/4885GRIK1 3885/4885ROCK1 4830/4885

“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.