SCHEMBL5842949

SCHEMBL5842949

Cc1cc(F)cc(-c2ccc(N)c(O)c2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 3/20 0.59
HSD17B10 Q99714 3/20 0.59
CYP3A4 P08684 2/20 0.59
BACE1 P56817 1/20 0.40
ALDH1A1 P00352 3/20 0.39
TDP1 Q9NUW8 2/20 0.39
TSHR P16473 1/20 0.39
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
BRD4 O60885 1/20 0.36
MEN1 O00255 3/20 0.36
KMT2A Q03164 3/20 0.36
KDM4E B2RXH2 2/20 0.36
GAA P10253 2/20 0.36
MAPT P10636 2/20 0.36
POLB P06746 1/20 0.36
RAB9A P51151 1/20 0.36

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
SCHEMBL6438621 0.98 ALOX15 (0.57) ALOX15HSD17B10CYP3A4BACE1ALDH1A1
SCHEMBL5845324 0.87 ALOX15 (0.71) ALOX15HSD17B10CYP3A4ALDH1A1TDP1
SCHEMBL5843919 0.87 CYP3A4 (0.71) ALOX15HSD17B10CYP3A4ALDH1A1TDP1
SCHEMBL5843140 0.79 CYP3A4 (0.59) ALOX15HSD17B10CYP3A4BACE1ALDH1A1
SCHEMBL5844048 0.79 ALOX15 (0.59) ALOX15HSD17B10CYP3A4ALDH1A1TDP1
SCHEMBL5844850 0.79 CYP3A4 (0.63) ALOX15HSD17B10CYP3A4ALDH1A1TDP1
SCHEMBL5843336 0.77 ALOX15 (0.74) ALOX15HSD17B10CYP3A4ALDH1A1TDP1
SCHEMBL5843516 0.77 ALOX15 (0.74) ALOX15HSD17B10CYP3A4BACE1ALDH1A1
SCHEMBL23924225 0.77 CYP3A4 (1.00) ALOX15HSD17B10CYP3A4ALDH1A1TDP1
SCHEMBL29549758 0.77 CYP3A4 (1.00) ALOX15HSD17B10CYP3A4ALDH1A1TDP1

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.