SCHEMBL5845307

SCHEMBL5845307

Nc1ccc(-c2ccc(Cl)cc2F)cc1O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.52
HSD17B10 Q99714 3/20 0.52
CYP3A4 P08684 3/20 0.52
ALDH1A1 P00352 3/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HPGD P15428 2/20 0.44
ALOX12 P18054 1/20 0.44
MAPK1 P28482 1/20 0.44
ESR1 P03372 3/20 0.42
ESR2 Q92731 3/20 0.42
FEN1 P39748 4/20 0.40
ALOX5AP P20292 3/20 0.40
TSHR P16473 2/20 0.39
TDP1 Q9NUW8 1/20 0.39
ALOX5 P09917 1/20 0.39
KDM4E B2RXH2 1/20 0.39
MEN1 O00255 1/20 0.39
USP2 O75604 1/20 0.39
DHFR P00374 1/20 0.39
CA1 P00915 1/20 0.39

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
SCHEMBL5843930 0.88 ALOX15 (0.53) ALOX15HSD17B10CYP3A4ALDH1A1SMN1; SMN2
SCHEMBL5845267 0.83 HSD17B10 (0.55) ALOX15HSD17B10CYP3A4ALDH1A1SMN1; SMN2
SCHEMBL5843640 0.83 HSD17B10 (0.55) ALOX15HSD17B10CYP3A4ALDH1A1HPGD
SCHEMBL5845039 0.80 ALOX15 (0.52) ALOX15HSD17B10CYP3A4ALDH1A1SMN1; SMN2
SCHEMBL5845314 0.80 CYP3A4 (0.52) ALOX15HSD17B10CYP3A4ALDH1A1SMN1; SMN2
SCHEMBL5843853 0.79 CYP3A4 (0.55) ALOX15HSD17B10CYP3A4ALDH1A1SMN1; SMN2
SCHEMBL5843970 0.77 CYP3A4 (0.63) ALOX15HSD17B10CYP3A4ALDH1A1MAPK1
SCHEMBL5843391 0.77 ALOX15 (0.57) ALOX15HSD17B10CYP3A4ALDH1A1HPGD
SCHEMBL29878768 0.77 ALOX15 (0.57) ALOX15HSD17B10CYP3A4ALDH1A1HPGD
SCHEMBL17217161 0.77 ESR1 (0.52) ALOX15HSD17B10CYP3A4SMN1; SMN2ALOX12

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-7122061-B2 Agents for dyeing keratin fibers, containing 4-aminobiphenyl-3-ol-derivatives WELLA AG (DE) 2006-10-17 US claimed
EP-1562539-A1 AGENTS FOR DYEING KERATIN FIBERS, CONTAINING 4-AMINO-BIPHENYL-3-OL-DERIVATIVES Wella Aktiengesellschaft (DE) 2005-08-17 EP claimed
US-20050155160-A1 Agents for dyeing keratin fibers, containing 4-amino-biphenyl-3-ol-derivatives WELLA AKTIENGESELLSCHAFT (DE) 2005-07-21 US claimed
WO-2004041226-A1 AGENTS FOR DYEING KERATIN FIBERS, CONTAINING 4-AMINO-BIPHENYL-3-OL-DERIVATIVES WELLA AKTIENGESELLSCHAFT (DE) 2004-05-21 WO claimed
US-7122061-B2 Agents for dyeing keratin fibers, containing 4-aminobiphenyl-3-ol-derivatives WELLA AG (DE) 2006-10-17 US disclosed
US-20050155160-A1 Agents for dyeing keratin fibers, containing 4-amino-biphenyl-3-ol-derivatives WELLA AKTIENGESELLSCHAFT (DE) 2005-07-21 US 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-20050155160-A1 Agents for dyeing keratin fibers, containing 4-amino-biphenyl-3-ol-derivatives KRT18, CBR3, CCNB3 ALOX15 3006/4885HSD17B10 913/4885CYP3A4 835/4885

“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.