SCHEMBL5090260

SCHEMBL5090260

Nc1ccc(Oc2ccc(N)c([N+](=O)[O-])c2)cc1N

nearest known ligand 0.61

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR4A1 P22736 1/20 0.61
ALDH1A1 P00352 7/20 0.56
MAPT P10636 5/20 0.56
TDP1 Q9NUW8 4/20 0.56
MEN1 O00255 4/20 0.56
KMT2A Q03164 4/20 0.56
POLB P06746 2/20 0.56
CYP3A4 P08684 1/20 0.56
ALOX15 P16050 1/20 0.56
TSHR P16473 2/20 0.53
LMNA P02545 2/20 0.49
HTT P42858 2/20 0.46
GAA P10253 1/20 0.46
HPGD P15428 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
PKM P14618 1/20 0.45
PDE7A Q13946 1/20 0.42

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
SCHEMBL866003 0.94 ALDH1A1 (0.62) NR4A1ALDH1A1MAPTTDP1MEN1
SCHEMBL29776250 0.94 ALDH1A1 (0.62) NR4A1ALDH1A1MAPTTDP1MEN1
SCHEMBL554702 0.88 TDP1 (0.65) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL29552608 0.88 TDP1 (0.65) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL476349 0.86 ALDH1A1 (0.58) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL3489531 0.85 ALDH1A1 (0.59) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL11213895 0.85 PDE7A (0.56) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL11211363 0.85 TSHR (0.67) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL9195043 0.83 MAPT (0.67) NR4A1ALDH1A1MAPTTDP1MEN1
SCHEMBL4448251 0.82 MAPT (0.49) NR4A1ALDH1A1MAPTTDP1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8722929-B2 N-[2-amino-4-(phenylmethoxy)phenyl] amides and related compounds as potassium channel modulators VALEANT PHARMACEUTICALS INTERNATIONAL (US) 2014-05-13 US disclosed
US-20080188561-A1 N-[2-AMINO-4-(PHENYLMETHOXY)PHENYL] AMIDES AND RELATED COMPOUNDS AS POTASSIUM CHANNEL MODULATORS JPMORGAN CHASE BANK, N.A. 2008-08-07 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-20080188561-A1 N-[2-AMINO-4-(PHENYLMETHOXY)PHENYL] AMIDES AND RELATED COMPOUNDS AS POTASSIUM CHANNEL MODULATORS KCNB2, KCNJ2, KCNA2 NR4A1 1591/4885ALDH1A1 1789/4885MAPT 1184/4885

“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.