SCHEMBL4616592

SCHEMBL4616592

Cc1cc(NCC(C)(C)CNc2ccc(N)c(C)c2)ccc1N

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 6/20 0.51
ALDH1A1 P00352 5/20 0.51
TDP1 Q9NUW8 3/20 0.51
ALOX15 P16050 2/20 0.51
HIF1A Q16665 2/20 0.51
THRB P10828 1/20 0.51
RECQL P46063 1/20 0.51
TSHR P16473 2/20 0.42
S100B P04271 1/20 0.38
ESR1 P03372 2/20 0.38
AR P10275 2/20 0.38
ESR2 Q92731 1/20 0.38
SKP2 Q13309 1/20 0.37
HTT P42858 1/20 0.35
NUDT1 P36639 1/20 0.33
MAPT P10636 4/20 0.33
NPC1 O15118 3/20 0.33
RAB9A P51151 3/20 0.33
CYP1A2 P05177 3/20 0.33
CYP2C9 P11712 2/20 0.33

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
Hydrochloric Acid SCHEMBL5420282 0.98 CYP3A4 (0.50) CYP3A4ALDH1A1TDP1ALOX15HIF1A
SCHEMBL4859720 0.90 ALDH1A1 (0.46) CYP3A4ALDH1A1TDP1ALOX15HIF1A
SCHEMBL14338947 0.84 ALDH1A1 (0.46) CYP3A4ALDH1A1TDP1ALOX15HIF1A
SCHEMBL2126641 0.80 CYP3A4 (0.53) CYP3A4ALDH1A1TDP1ALOX15HIF1A
SCHEMBL6813401 0.79 ALDH1A1 (0.52) CYP3A4ALDH1A1TDP1ALOX15HIF1A
SCHEMBL2554851 0.78 ALDH1A1 (0.41) CYP3A4ALDH1A1TDP1ALOX15HIF1A
SCHEMBL2933227 0.77 ALDH1A1 (0.58) CYP3A4ALDH1A1TDP1ALOX15HIF1A
SCHEMBL6376391 0.77 ALDH1A1 (0.53) CYP3A4ALDH1A1TDP1ALOX15HIF1A
SCHEMBL6369929 0.76 ALDH1A1 (0.56) CYP3A4ALDH1A1TDP1ALOX15HIF1A
Hydrochloric Acid SCHEMBL4952474 0.76 ALDH1A1 (0.51) CYP3A4ALDH1A1TDP1ALOX15HIF1A

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
EP-1739074-B1 Novel double para-phenylenediamines joined by a branched aliphatic group and use in dyeing OREAL (FR) 2008-03-12 EP disclosed
EP-1739074-B1 Novel double para-phenylenediamines joined by a branched aliphatic group and use in dyeing OREAL (FR) 2008-03-12 EP disclosed
US-20070011828-A1 Novel double para-phenylenediamines joined by a branched aliphatic group and method of dyeing keratin fibers L'OREAL S.A. (FR) 2007-01-18 US disclosed
US-20070011828-A1 Novel double para-phenylenediamines joined by a branched aliphatic group and method of dyeing keratin fibers L'OREAL S.A. (FR) 2007-01-18 US disclosed
EP-1739074-A1 Novel double para-phenylenediamines joined by a branched aliphatic group and use in dyeing L'OREAL (FR) 2007-01-03 EP disclosed
EP-1739074-A1 Novel double para-phenylenediamines joined by a branched aliphatic 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-20070011828-A1 Novel double para-phenylenediamines joined by a branched aliphatic group and method of dyeing keratin fibers KRT18, CDC73, DSP CYP3A4 3719/4885ALDH1A1 976/4885TDP1 2217/4885

“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.