SCHEMBL14764675

SCHEMBL14764675

CCOc1ccc(CN)cc1O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
TSHR P16473 1/20 0.50
NFKB1 P19838 1/20 0.50
MEN1 O00255 1/20 0.49
LMNA P02545 1/20 0.49
APEX1 P27695 1/20 0.49
KMT2A Q03164 1/20 0.49
CSNK2A1 P68400 3/20 0.47
PDE4A P27815 2/20 0.44
PDE4B Q07343 2/20 0.44
PDE4C Q08493 2/20 0.44
PDE4D Q08499 2/20 0.44
KLKB1 P03952 1/20 0.43
ALOX15 P16050 1/20 0.42
ALOX12 P18054 1/20 0.42
CALM1 P0DP23 1/20 0.42
ALDH1A1 P00352 1/20 0.41
NPC1 O15118 1/20 0.41
USP2 O75604 1/20 0.41

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
SCHEMBL215047 0.86 CSNK2A1 (0.66) CYP1A2CYP3A4TSHRNFKB1MEN1
SCHEMBL1031519 0.85 ALDH1A1 (0.54) TSHRMEN1LMNAKMT2ACSNK2A1
SCHEMBL10757057 0.85 TRPA1 (0.57) CYP1A2CYP3A4TSHRNFKB1PDE4A
Hydrochloric Acid SCHEMBL11548357 0.84 LMNA (0.71) CYP1A2CYP3A4TSHRNFKB1MEN1
Hydrochloric Acid SCHEMBL3560581 0.84 CSNK2A1 (0.67) CYP1A2CYP3A4TSHRNFKB1MEN1
Hydrochloric Acid SCHEMBL5065617 0.84 LMNA (0.53) TSHRMEN1LMNAAPEX1KMT2A
Hydrochloric Acid SCHEMBL3564338 0.83 CSNK2A1 (0.62) CYP1A2CYP3A4TSHRNFKB1MEN1
SCHEMBL5240461 0.82 CSNK2A1 (0.51) CYP1A2CYP3A4TSHRMEN1LMNA
SCHEMBL23494891 0.81 PDE4A (0.47) CYP1A2CYP3A4TSHRNFKB1MEN1
SCHEMBL532205 0.81 CNR1 (0.53) CYP1A2CYP3A4TSHRNFKB1MEN1

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-20190085007-A1 4-methylcatechol Derivatives and Uses Thereof Thanares GmbH (DE) 2019-03-21 US claimed
US-20160347782-A1 4-methylcatechol Derivatives and Uses Thereof Thanares GmbH (DE) 2016-12-01 US claimed
WO-2013034119-A1 4-METHYLCATECHOL DERIVATIVES UND USE THEREOF Thanares GmbH (DE) 2013-03-14 WO claimed
US-20190085007-A1 4-methylcatechol Derivatives and Uses Thereof Thanares GmbH (DE) 2019-03-21 US disclosed
US-20160347782-A1 4-methylcatechol Derivatives and Uses Thereof Thanares GmbH (DE) 2016-12-01 US disclosed
WO-2013034119-A1 4-METHYLCATECHOL DERIVATIVES UND USE THEREOF Thanares GmbH (DE) 2013-03-14 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 (2 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-20190085007-A1 4-methylcatechol Derivatives and Uses Thereof ST3GAL3, GALE, DPP4 CYP1A2 241/4885CYP3A4 27/4885TSHR 4840/4885
US-20160347782-A1 4-methylcatechol Derivatives and Uses Thereof ST3GAL3, GALE, DPP4 CYP1A2 241/4885CYP3A4 27/4885TSHR 4840/4885

“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.