SCHEMBL2937233

SCHEMBL2937233

Nc1cccc(O)c1-c1cc(Cl)cc(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 10/20 0.45
CNR1 P21554 8/20 0.45
ALOX15 P16050 2/20 0.43
TSHR P16473 1/20 0.43
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
ALOX12 P18054 1/20 0.42
MAPK1 P28482 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ALOX5 P09917 1/20 0.41
HSP90AA1 P07900 1/20 0.38
RXRA P19793 1/20 0.38
RXRB P28702 1/20 0.38
ESR2 Q92731 1/20 0.38
FADS1 O60427 1/20 0.38

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
SCHEMBL2937263 0.89 ALOX5 (0.52) ALOX15TSHRALDH1A1HPGDALOX12
SCHEMBL2939513 0.84 ALOX15 (0.43) ALOX15TSHRALDH1A1HPGDALOX12
SCHEMBL2937933 0.83 MKNK1 (0.43) ALOX15TSHRALDH1A1HPGDALOX12
SCHEMBL2939499 0.82 ALOX15 (0.44) ALOX15TSHRALDH1A1HPGDALOX12
SCHEMBL2933993 0.82 NQO1 (0.48) ALOX15TSHRALDH1A1HPGDALOX12
SCHEMBL2931098 0.78 CNR1 (0.44) CNR2CNR1ALOX15TSHRALDH1A1
SCHEMBL2941045 0.78 TSHR (0.41) CNR2CNR1ALOX15TSHRALDH1A1
SCHEMBL2931222 0.77 TDP1 (0.42) ALOX15TSHRALDH1A1HPGDSMN1; SMN2
SCHEMBL2936687 0.77 ALOX15 (0.54) ALOX15TSHRALDH1A1HPGDALOX12
SCHEMBL5712441 0.77 ALOX15 (0.36) CNR2CNR1ALOX15TSHRALDH1A1

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-1494995-B1 3-AMINOPHENOL DERIVATIVES SUBSTITUTED IN THE 2-POSITION, AND DYES CONTAINING THESE COMPOUNDS PROCTER & GAMBLE (US) 2010-09-22 EP claimed
US-7033401-B2 3-Aminophenol derivatives substituted in the 2-position, and dyes containing these compounds WELLA AG (DE) 2006-04-25 US claimed
US-20040147515-A1 3-Aminophenol derivatives substituted in the 2-position, and dyes containing these compounds WELLA AKTIENGESELLSCHAFT (DE) 2004-07-29 US claimed
EP-1494995-B1 3-AMINOPHENOL DERIVATIVES SUBSTITUTED IN THE 2-POSITION, AND DYES CONTAINING THESE COMPOUNDS PROCTER & GAMBLE (US) 2010-09-22 EP disclosed
US-7033401-B2 3-Aminophenol derivatives substituted in the 2-position, and dyes containing these compounds WELLA AG (DE) 2006-04-25 US disclosed
US-20040147515-A1 3-Aminophenol derivatives substituted in the 2-position, and dyes containing these compounds WELLA AKTIENGESELLSCHAFT (DE) 2004-07-29 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-20040147515-A1 3-Aminophenol derivatives substituted in the 2-position, and dyes containing these compounds ALPP, TYR, RB1 CNR2 1600/4885CNR1 1525/4885ALOX15 3697/4885

“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.