SCHEMBL6069142

SCHEMBL6069142

Nc1ccc(OCCO)c(NCc2ccccc2O)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.49
CA2 P00918 2/20 0.49
CA9 Q16790 2/20 0.49
MAPT P10636 12/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MEN1 O00255 6/20 0.43
KMT2A Q03164 6/20 0.43
ALDH1A1 P00352 6/20 0.43
HTT P42858 2/20 0.43
IDO1 P14902 1/20 0.41
GAA P10253 3/20 0.41
MAPK1 P28482 2/20 0.41
TP53 P04637 1/20 0.41
HSD17B10 Q99714 1/20 0.41
KDM4E B2RXH2 5/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
NSD2 O96028 1/20 0.40
BLM P54132 1/20 0.40
HPGD P15428 4/20 0.40
LMNA P02545 4/20 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
Hydrochloric Acid SCHEMBL6069070 0.99 CA12 (0.48) CA12CA2CA9MAPTSMN1; SMN2
SCHEMBL6069176 0.94 CA12 (0.48) CA12CA2CA9MAPTSMN1; SMN2
SCHEMBL6069748 0.90 IDO1 (0.40) CA12CA2CA9MAPTMEN1
SCHEMBL6069540 0.88 KDM4E (0.39) CA12CA2CA9MAPTMEN1
SCHEMBL6069131 0.88 CA12 (0.47) CA12CA2CA9MAPTSMN1; SMN2
Hydrochloric Acid SCHEMBL6069302 0.87 KDM4E (0.38) CA12CA2CA9MAPTMEN1
SCHEMBL6069396 0.86 EGFR (0.44) MAPTALDH1A1IDO1TDP1
Hydrochloric Acid SCHEMBL6069539 0.85 EGFR (0.43) MAPTALDH1A1IDO1TDP1
SCHEMBL6069421 0.85 ALDH1A1 (0.56) MAPTMEN1KMT2AALDH1A1GAA
Hydrochloric Acid SCHEMBL6069870 0.84 ALDH1A1 (0.55) MAPTMEN1KMT2AALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7074243-B2 N-benzyl-m-phenylenediamine derivatives and dyes containing said compounds WELLA AG (DE) 2006-07-11 US claimed
EP-1390341-A1 N-BENZYL-M-PHENYLENEDIAMINE DERIVATIVES AND DYES CONTAINING SAID COMPOUNDS Wella Aktiengesellschaft (DE) 2004-02-25 EP claimed
US-20030182735-A1 N-benzyl-m-phenylenediamine derivatives and dyes containing said compounds WELLA AKTIENGESELLSCHAFT (DE) 2003-10-02 US claimed
WO-2002096854-A1 N-BENZYL-M-PHENYLENEDIAMINE DERIVATIVES AND DYES CONTAINING SAID COMPOUNDS WELLA AKTIENGESELLSCHAFT (DE) 2002-12-05 WO claimed
US-7074243-B2 N-benzyl-m-phenylenediamine derivatives and dyes containing said compounds WELLA AG (DE) 2006-07-11 US disclosed
EP-1390341-A1 N-BENZYL-M-PHENYLENEDIAMINE DERIVATIVES AND DYES CONTAINING SAID COMPOUNDS Wella Aktiengesellschaft (DE) 2004-02-25 EP disclosed
US-20030182735-A1 N-benzyl-m-phenylenediamine derivatives and dyes containing said compounds WELLA AKTIENGESELLSCHAFT (DE) 2003-10-02 US disclosed
WO-2002096854-A1 N-BENZYL-M-PHENYLENEDIAMINE DERIVATIVES AND DYES CONTAINING SAID COMPOUNDS WELLA AKTIENGESELLSCHAFT (DE) 2002-12-05 WO 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-20030182735-A1 N-benzyl-m-phenylenediamine derivatives and dyes containing said compounds KRT18, VIM, KPNB1 CA12 2342/4885CA2 2901/4885CA9 1245/4885

“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.