SCHEMBL3608532

SCHEMBL3608532

Cc1cc([N+](=O)[O-])cc(Cl)c1NC(=O)Cc1ccc(F)cc1

nearest known ligand 0.53

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.53
KMT2A Q03164 5/20 0.51
LMNA P02545 5/20 0.51
EGFR P00533 1/20 0.48
MEN1 O00255 4/20 0.48
ALDH1A1 P00352 3/20 0.48
MAPT P10636 2/20 0.48
HTT P42858 1/20 0.48
THRB P10828 1/20 0.47
GAA P10253 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
RECQL P46063 1/20 0.46
POLB P06746 1/20 0.46
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA9 Q16790 1/20 0.46
KDM4E B2RXH2 1/20 0.45
HPGD P15428 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
SCHEMBL2438541 0.88 KMT2A (0.48) L3MBTL1KMT2ALMNAMEN1ALDH1A1
SCHEMBL3603325 0.81 CA12 (0.52) L3MBTL1KMT2ALMNAMEN1ALDH1A1
SCHEMBL2071340 0.80 L3MBTL1 (0.81) L3MBTL1KMT2ALMNAMEN1ALDH1A1
SCHEMBL3111513 0.73 GAA (0.56) L3MBTL1KMT2ALMNAEGFRMEN1
SCHEMBL2436472 0.73 POLB (0.46) L3MBTL1KMT2AMEN1ALDH1A1MAPT
SCHEMBL11650801 0.71 ALDH1A1 (0.52) L3MBTL1KMT2ALMNAMEN1ALDH1A1
SCHEMBL30824637 0.70 GAA (0.51) L3MBTL1KMT2ALMNAEGFRMEN1
SCHEMBL30795536 0.70 GAA (0.56) L3MBTL1KMT2ALMNAMEN1ALDH1A1
SCHEMBL3106909 0.70 GAA (0.56) L3MBTL1KMT2ALMNAMEN1ALDH1A1
SCHEMBL3098622 0.70 GAA (0.51) L3MBTL1KMT2ALMNAEGFRMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100063044-A1 SUBSTITUTED ANILINE DERIVATIVES H. LUNDBECK A/S (DK) 2010-03-11 US disclosed
US-7601870-B2 Such as Hexanoic acid (4-bromo-2,6-dimethyl-phenyl)-amide; potassium channel modulators; epilepsy H. LUNDBECK A/S (DK) 2009-10-13 US disclosed
CN-101056845-A Substituted aniline derivatives LUNDBECK & CO AS H (DK) 2007-10-17 CN disclosed
EP-1791809-A1 SUBSTITUTED ANILINE DERIVATIVES H. LUNDBECK A/S (DK) 2007-06-06 EP disclosed
US-20060155121-A1 Substituted aniline derivatives H. LUNDBECK A/S (DK) 2006-07-13 US disclosed
WO-2006029623-A1 SUBSTITUTED ANILINE DERIVATIVES H. LUNDBECK A/S (DK) 2006-03-23 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-20100063044-A1 SUBSTITUTED ANILINE DERIVATIVES NDUFS3, NAT1, PRMT3 L3MBTL1 1647/4885KMT2A 398/4885LMNA 1314/4885
US-20060155121-A1 Substituted aniline derivatives UGT2B7, NAT1, CYP1A2 L3MBTL1 3592/4885KMT2A 1829/4885LMNA 1032/4885

“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.