SCHEMBL4265388

SCHEMBL4265388

C=Cc1ccc2c(c1)NC(=O)CO2

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MMP12 P39900 1/20 0.59
NR3C2 P08235 5/20 0.56
PARP1 P09874 3/20 0.55
ALDH1A1 P00352 6/20 0.52
KMT2A Q03164 2/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
MAPT P10636 4/20 0.51
PKM P14618 1/20 0.51
LMNA P02545 1/20 0.50
GAA P10253 2/20 0.47
HPGD P15428 1/20 0.46
TRPV1 Q8NER1 1/20 0.46
DRD2 P14416 1/20 0.45
DRD4 P21917 1/20 0.45
DRD3 P35462 1/20 0.45

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
SCHEMBL27443097 0.89 CYP11B1 (0.49) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL531838 0.85 MMP12 (0.61) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL4421255 0.84 MMP12 (0.64) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL13932080 0.80 ALDH1A1 (0.67) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL4267374 0.80 ALDH1A1 (0.67) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL23831019 0.79 MMP12 (0.54) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL13932129 0.79 NR3C2 (0.62) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL4258190 0.79 NR3C2 (0.62) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL4263120 0.79 NR3C2 (0.62) MMP12NR3C2PARP1ALDH1A1KMT2A
SCHEMBL13932113 0.79 NR3C2 (0.62) MMP12NR3C2PARP1ALDH1A1KMT2A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260027101-A1 BACTERIAL TOPOISOMERASE INHIBITORS OHIO STATE INNOVATION FOUNDATION (US) 2026-01-29 US disclosed
WO-2024020068-A1 BACTERIAL TOPOISOMERASE INHIBITORS OHIO STATE INNOVATION FOUNDATION (US) 2024-01-25 WO disclosed
US-20090054417-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS IRM LLC (BM) 2009-02-26 US disclosed
EP-1778242-A2 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS IRM LLC (BM) 2007-05-02 EP disclosed
WO-2006015259-A2 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS IRM LLC (BM) 2006-02-09 WO 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 (2 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-20260027101-A1 BACTERIAL TOPOISOMERASE INHIBITORS TOP1, TOP2A, TOP2B MMP12 2293/4885NR3C2 2981/4885PARP1 844/4885
US-20090054417-A1 COMPOUNDS AND COMPOSITIONS AS MODULATORS OF STEROID HORMONE NUCLEAR RECEPTORS NR5A1, ESRRA, NR3C1 MMP12 2999/4885NR3C2 7/4885PARP1 4095/4885

“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.