SCHEMBL13893502

SCHEMBL13893502

O=C=Nc1ccc(-c2ccc(NO)c(Cl)c2)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
ALDH1A1 P00352 1/20 0.41
HPGD P15428 1/20 0.41
MAPK1 P28482 1/20 0.35
DHODH Q02127 4/20 0.34
KIF11 P52732 1/20 0.32
AHR P35869 1/20 0.31
SCN9A Q15858 1/20 0.31
TRPA1 O75762 1/20 0.30
HDAC2 Q92769 1/20 0.30
KDM4E B2RXH2 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
RXFP1 Q9HBX9 1/20 0.30

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
SCHEMBL29565739 0.85 CYP3A4 (0.53) CYP3A4TDP1ALDH1A1HPGDMAPK1
SCHEMBL277940 0.85 CYP3A4 (0.53) CYP3A4TDP1ALDH1A1HPGDMAPK1
Methane SCHEMBL11583017 0.83 CYP3A4 (0.52) CYP3A4TDP1ALDH1A1HPGDMAPK1
SCHEMBL14540599 0.71 HSD17B10 (0.46) CYP3A4TDP1ALDH1A1HPGDMAPK1
SCHEMBL227614 0.70 TDP1 (0.45) CYP3A4TDP1ALDH1A1HPGDMAPK1
SCHEMBL29862788 0.70 TDP1 (0.45) CYP3A4TDP1ALDH1A1HPGDMAPK1
SCHEMBL18961264 0.70 TDP1 (0.46) CYP3A4TDP1ALDH1A1HPGDMAPK1
SCHEMBL462305 0.69 TDP1 (0.70) CYP3A4TDP1ALDH1A1HPGDMAPK1
SCHEMBL29709073 0.69 TDP1 (0.70) CYP3A4TDP1ALDH1A1HPGDMAPK1
SCHEMBL940978 0.68 SRD5A2 (0.46) CYP3A4TDP1ALDH1A1HPGDMAPK1

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-20090111737-A1 Novel antibacterial agents THERAVANCE BIOPHARMA ANTIBIOTICS IP, LLC 2009-04-30 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-20090111737-A1 Novel antibacterial agents ENGASE, PGLS, PEPD CYP3A4 2166/4885TDP1 2092/4885ALDH1A1 2244/4885

“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.