SCHEMBL5154356

SCHEMBL5154356

Nc1ccc(NCc2ccc(CNc3ccc(N)cc3)cc2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.50
KMT2A Q03164 5/20 0.50
MAPT P10636 4/20 0.50
ALDH1A1 P00352 3/20 0.50
GAA P10253 3/20 0.50
L3MBTL1 Q9Y468 3/20 0.50
POLB P06746 2/20 0.50
HPGD P15428 2/20 0.50
ALOX15 P16050 2/20 0.50
MAPK1 P28482 2/20 0.50
CASP1 P29466 2/20 0.50
BLM P54132 2/20 0.50
HSD17B10 Q99714 2/20 0.50
AGER Q15109 1/20 0.50
MAOA P21397 1/20 0.50
MAOB P27338 1/20 0.50
KDM4E B2RXH2 1/20 0.50
HSP90AA1 P07900 1/20 0.50
HSP90AB1 P08238 1/20 0.50
THRB P10828 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
SCHEMBL455536 1.00 MEN1 (0.50) MEN1KMT2AMAPTALDH1A1GAA
SCHEMBL3422016 1.00 MEN1 (0.50) MEN1KMT2AMAPTALDH1A1GAA
Hydrochloric Acid SCHEMBL4949253 0.98 MAOA (0.48) MEN1KMT2AMAPTALDH1A1GAA
Hydrochloric Acid SCHEMBL2985269 0.98 MAOA (0.48) MEN1KMT2AMAPTALDH1A1GAA
SCHEMBL14071631 0.93 FFAR1 (0.51) MEN1KMT2AMAPTALDH1A1GAA
SCHEMBL13971150 0.93 ALDH1A1 (0.61) MEN1KMT2AMAPTALDH1A1GAA
SCHEMBL11936055 0.89 LMNA (0.53) MAPTGAAL3MBTL1ALOX15MAOB
SCHEMBL11935862 0.89 MEN1 (0.61) MEN1KMT2AMAPTALDH1A1L3MBTL1
SCHEMBL15996872 0.89 LMNA (0.53) MAPTGAAL3MBTL1ALOX15MAOB
SCHEMBL11935902 0.89 MAOA (0.43) MEN1KMT2AMAPTALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7422609-B2 Double para-phenylenediamines joined by an aromatic group for dyeing keratin fibers L'OREAL S.A. (FR) 2008-09-09 US disclosed
US-7422609-B2 Double para-phenylenediamines joined by an aromatic group for dyeing keratin fibers L'OREAL S.A. (FR) 2008-09-09 US disclosed
US-20070011824-A1 Double para-phenylenediamines joined by an aromatic group for dyeing keratin fibers L'OREAL S.A. (FR) 2007-01-18 US disclosed
US-20070011824-A1 Double para-phenylenediamines joined by an aromatic group for dyeing keratin fibers L'OREAL S.A. (FR) 2007-01-18 US disclosed
EP-1739085-A1 Cosmetic composition containing a double para-phenylenediamines joined by an aromatic group and use in dyeing L'OREAL (FR) 2007-01-03 EP disclosed
EP-1739085-A1 Cosmetic composition containing a double para-phenylenediamines joined by an aromatic group and use in dyeing L'OREAL (FR) 2007-01-03 EP disclosed
EP-1739085-A1 Cosmetic composition containing a double para-phenylenediamines joined by an aromatic group and use in dyeing L'OREAL (FR) 2007-01-03 EP 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-20070011824-A1 Double para-phenylenediamines joined by an aromatic group for dyeing keratin fibers KRT18, CDC73, JUP MEN1 4539/4885KMT2A 1117/4885MAPT 1021/4885

“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.