SCHEMBL9976067

SCHEMBL9976067

O=[N+]([O-])c1ccc(-c2cnc(-c3ccc(Cl)cc3)[nH]2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN2A Q99250 4/20 0.63
MAPT P10636 11/20 0.55
MEN1 O00255 5/20 0.55
KMT2A Q03164 5/20 0.55
NPC1 O15118 4/20 0.55
RAB9A P51151 4/20 0.55
MCL1 Q07820 3/20 0.55
POLB P06746 2/20 0.55
PKM P14618 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
NPY5R Q15761 2/20 0.54
ALDH1A1 P00352 6/20 0.52
LMNA P02545 4/20 0.52
HTT P42858 4/20 0.52
HPGD P15428 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
NPBWR1 P48145 1/20 0.52
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50

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
SCHEMBL6027062 0.92 SCN2A (0.65) SCN2AMAPTMEN1KMT2ANPC1
SCHEMBL6026722 0.85 SCN2A (0.58) SCN2AMAPTMEN1KMT2ANPC1
SCHEMBL22668206 0.84 SCN2A (0.86) SCN2ANPC1RAB9APOLBNPY5R
SCHEMBL9976066 0.82 SCN2A (0.66) SCN2AMAPTMEN1KMT2ANPC1
SCHEMBL4872408 0.82 SCN2A (0.58) SCN2AMAPTMEN1KMT2ANPC1
SCHEMBL4872698 0.82 JAK2 (0.62) SCN2AMAPTMEN1KMT2ANPC1
SCHEMBL6026974 0.82 TDP1 (0.57) SCN2AMAPTMEN1KMT2APOLB
SCHEMBL6027597 0.82 NPY5R (0.56) SCN2AMAPTMEN1KMT2ANPC1
SCHEMBL6026384 0.81 TSHR (0.58) SCN2AMAPTMEN1KMT2ANPY5R
SCHEMBL6026651 0.80 SCN2A (0.73) SCN2AMAPTMEN1KMT2ANPC1

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
WO-2025122845-A1 IMIDAZOLE COMPOUNDS AND THEIR USE AS SODIUM CHANNEL INHIBITORS GENEP INC. (US) 2025-06-12 WO disclosed
US-8546397-B2 DNA methylation inhibitors THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2013-10-01 US disclosed
US-8546397-B2 DNA methylation inhibitors THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2013-10-01 US disclosed
US-20120157465-A1 DNA METHYLATION INHIBITORS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2012-06-21 US disclosed
US-20120157465-A1 DNA METHYLATION INHIBITORS THE OHIO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2012-06-21 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-20120157465-A1 DNA METHYLATION INHIBITORS MECP2, DNMT1, DNMT3B SCN2A 1147/4885MAPT 3677/4885MEN1 3018/4885

“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.