SCHEMBL4615465

SCHEMBL4615465

CC(C)(CNc1ccc(N)cc1)CNc1ccc(N)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
APP P05067 1/20 0.39
MAPT P10636 6/20 0.38
ALDH1A1 P00352 4/20 0.38
CYP3A4 P08684 3/20 0.38
CYP1A2 P05177 2/20 0.38
CYP2C19 P33261 2/20 0.38
CYP2C9 P11712 1/20 0.38
ALOX12 P18054 1/20 0.38
HTT P42858 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CA12 O43570 3/20 0.38
CA1 P00915 3/20 0.38
CA2 P00918 3/20 0.38
CA9 Q16790 3/20 0.38
NR4A1 P22736 1/20 0.38
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
RAB9A P51151 2/20 0.37

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 SCHEMBL5418540 0.98 MAOA (0.38) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL6924125 0.92 MAPK8 (0.36) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL21799681 0.91 MAPT (0.39) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL21799622 0.86 MAPK8 (0.46) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL6645052 0.85 LATS1 (0.36) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL14594017 0.84 APP (0.38) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL1636624 0.83 MAPT (0.39) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL6921714 0.81 LMNA (0.39) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL14253798 0.78 MAOA (0.37) MAOAMAOBAPPMAPTALDH1A1
SCHEMBL5400019 0.77 APP (0.43) MAOAMAOBAPPMAPTALDH1A1

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 MAOA 2800/4885MAOB 2834/4885APP 1591/4885

“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.