SCHEMBL2931722

SCHEMBL2931722

Nc1cccc(O)c1-c1cccc(-c2ccccc2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 2/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
KDM4E B2RXH2 1/20 0.55
USP2 O75604 1/20 0.55
ALDH1A1 P00352 1/20 0.55
LMNA P02545 1/20 0.55
HSP90AA1 P07900 1/20 0.55
GAA P10253 1/20 0.55
MAPT P10636 1/20 0.55
HPGD P15428 1/20 0.55
ALOX12 P18054 1/20 0.55
HTT P42858 1/20 0.55
HSD17B10 Q99714 1/20 0.55
HDAC4 P56524 1/20 0.50
HDAC2 Q92769 1/20 0.50
HDAC8 Q9BY41 1/20 0.50
MAOA P21397 1/20 0.47
TSHR P16473 1/20 0.46
ALOX5 P09917 1/20 0.45

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
SCHEMBL2939749 0.88 HSD17B10 (0.53) ALOX15MEN1KMT2AKDM4EUSP2
SCHEMBL2936687 0.88 ALOX15 (0.54) ALOX15MEN1KMT2AKDM4EUSP2
Hydrochloric Acid SCHEMBL2939412 0.86 ALOX15 (0.52) ALOX15MEN1KMT2AKDM4EUSP2
SCHEMBL2937291 0.82 HSD17B1 (0.50) ALOX15MEN1KMT2AKDM4EUSP2
SCHEMBL2931315 0.82 CYP3A4 (0.50) ALOX15MEN1KDM4EALDH1A1MAPT
SCHEMBL2080344 0.81 ALOX5 (0.60) ALOX15MEN1KMT2AKDM4EUSP2
Hydrochloric Acid SCHEMBL2936926 0.81 CYP3A4 (0.49) ALOX15MEN1KDM4EALDH1A1MAPT
SCHEMBL2939336 0.79 IKBKB (0.45) ALOX15MEN1KMT2AKDM4EUSP2
SCHEMBL2933328 0.79 TAAR1 (0.48) ALOX15MEN1KMT2AKDM4ELMNA
SCHEMBL2937263 0.79 ALOX5 (0.52) ALOX15ALDH1A1HPGDALOX12HSD17B10

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 ALOX15 3697/4885MEN1 4158/4885KMT2A 1774/4885

“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.