SCHEMBL5160450

SCHEMBL5160450

Cc1c(N)cc(N)c(N)c1N

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.43
CYP3A4 P08684 6/20 0.43
TDP1 Q9NUW8 5/20 0.43
TSHR P16473 5/20 0.43
TP53 P04637 2/20 0.43
PTK2 Q05397 1/20 0.41
ALOX15 P16050 3/20 0.40
HSD17B10 Q99714 2/20 0.40
CYP1A2 P05177 1/20 0.40
CASP7 P55210 1/20 0.40
HIF1A Q16665 1/20 0.40
THRB P10828 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MAPK1 P28482 1/20 0.36
PIK3CA P42336 1/20 0.36
POLB P06746 2/20 0.36
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CA1 P00915 1/20 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
SCHEMBL10730713 0.87 ALDH1A1 (0.47) ALDH1A1CYP3A4TDP1TSHRTP53
SCHEMBL2097314 0.80 PTK2 (0.47) ALDH1A1CYP3A4TDP1TSHRTP53
SCHEMBL3210027 0.79 ALDH1A1 (0.55) ALDH1A1CYP3A4TDP1TSHRTP53
SCHEMBL2120713 0.79 CYP3A4 (0.48) ALDH1A1CYP3A4TDP1TSHRTP53
Hydrochloric Acid SCHEMBL2097351 0.78 PTK2 (0.44) ALDH1A1CYP3A4TDP1TSHRTP53
SCHEMBL11044930 0.76 PTK2 (0.50) ALDH1A1CYP3A4TDP1TSHRTP53
SCHEMBL2025359 0.75 PTK2 (0.58) ALDH1A1CYP3A4TDP1TSHRTP53
SCHEMBL24795048 0.75 ALDH1A1 (0.43) ALDH1A1CYP3A4TDP1TSHRTP53
SCHEMBL15600590 0.75 ALDH1A1 (0.46) ALDH1A1CYP3A4TDP1TSHRTP53
SCHEMBL3618414 0.75 ALDH1A1 (0.46) ALDH1A1CYP3A4TDP1TSHRTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188316-B2 Integrated process for the preparation of polybenzimidazole precursors E. I. DU PONT DE NEMOURS AND COMPANY (US) 2012-05-29 US claimed
US-20070044254-A1 Novel 2,6-disubstituted primary para-phenylenediamines and process for their use in the oxidation dyeing of keratin fibers L'OREAL S.A. (FR) 2007-03-01 US claimed
EP-1757579-A1 Primary 2,6-disubstituted para-phenylenediamines and their uses for dyeing keratin fibres L'Oréal (FR) 2007-02-28 EP claimed
US-20070044254-A1 Novel 2,6-disubstituted primary para-phenylenediamines and process for their use in the oxidation dyeing of keratin fibers L'OREAL S.A. (FR) 2007-03-01 US disclosed
EP-1757579-A1 Primary 2,6-disubstituted para-phenylenediamines and their uses for dyeing keratin fibres L'Oréal (FR) 2007-02-28 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-20070044254-A1 Novel 2,6-disubstituted primary para-phenylenediamines and process for their use in the oxidation dyeing of keratin fibers KRT18, DSP, CDC73 ALDH1A1 159/4885CYP3A4 328/4885TDP1 2249/4885

“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.