SCHEMBL4461398

SCHEMBL4461398

C/C=C\c1ccccc1OC

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NFE2L2 Q16236 5/20 0.64
▸ TRPA1 O75762 1/20 0.64
▸ TFEB P19484 1/20 0.60
▸ CYP1A1 P04798 3/20 0.58
▸ CYP1A2 P05177 3/20 0.58
▸ CYP1B1 Q16678 3/20 0.58
▸ KDM4E B2RXH2 2/20 0.58
▸ CYP19A1 P11511 1/20 0.56
▸ CYP3A4 P08684 2/20 0.54
▸ HMGCR P04035 1/20 0.54
▸ NPC1 O15118 2/20 0.53
▸ MAPT P10636 2/20 0.53
▸ RAB9A P51151 2/20 0.53
▸ LMNA P02545 1/20 0.53
▸ BCHE P06276 1/20 0.53
▸ CA12 O43570 1/20 0.52
▸ CA1 P00915 1/20 0.52
▸ CA2 P00918 1/20 0.52
▸ CA4 P22748 1/20 0.52
▸ CA7 P43166 1/20 0.52

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
SCHEMBL29580852 1.00 NFE2L2 (0.64) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL1883472 1.00 NFE2L2 (0.64) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL1883475 1.00 NFE2L2 (0.64) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL1603719 0.88 NFE2L2 (0.79) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL4019329 0.88 NFE2L2 (0.79) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL7915752 0.88 NFE2L2 (0.79) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL3669785 0.84 NFE2L2 (0.45) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL21110871 0.84 NFE2L2 (0.45) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL6158840 0.83 NFE2L2 (0.55) NFE2L2TRPA1TFEBCYP1A1CYP1A2
SCHEMBL16933894 0.82 NFE2L2 (0.64) NFE2L2TRPA1TFEBCYP1A1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10177059-B2 Method for manufacturing semiconductor apparatus using a base-attached encapsulant SHIN-ETSU CHEMICAL CO., LTD. (JP) 2019-01-08 — — US disclosed
US-20170330813-A1 BASE-ATTACHED ENCAPSULANT FOR SEMICONDUCTOR ENCAPSULATION, SEMICONDUCTOR APPARATUS, AND METHOD FOR MANUFACTURING SEMICONDUCTOR APPARATUS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2017-11-16 — — US disclosed
WO-2017124087-A1 ANTI-PARASITIC COMPOUNDS AND USES THEREOF MEMORIAL SLOAN-KETTERING CANCER CENTER (US) 2017-07-20 — — WO disclosed
US-8927685-B1 Thermoset and thermoplastic compositions derived from the essential oils of herbs THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF THE NAVY (US) 2015-01-06 — — US disclosed
US-20110009447-A1 Substituted Benzoic Acid Amides and Use thereof for the Inhibition of Angiogenesis SCHERING AG (DE) 2011-01-13 — — US disclosed
EP-1280776-B1 SUBSTITUTED BENZOIC ACID AMIDES AND USE THEREOF FOR THE INHIBITION OF ANGIOGENESIS BAYER SCHERING PHARMA AG (DE) 2009-10-21 — — EP disclosed
US-20090155388-A1 WEIGHT PHYTO-NUTRACEUTICAL SYNERGISTIC COMPOSITION OLALDE JOSE ANGEL 2009-06-18 — — US disclosed
EP-0644888-B1 SULPHONIUM SALTS AND PROCESS FOR PRODUCING THEM WACKER CHEMIE GMBH (DE) 1996-03-13 — — EP disclosed
EP-0618919-B1 IODINIUM SALTS AND METHOD OF PREPARING THEM WACKER CHEMIE GMBH (DE) 1996-02-28 — — EP disclosed
US-5468890-A Iodonium salts and process for the preparation thereof WACKER-CHEMIE GMBH (DE) 1995-11-21 — — US disclosed
US-5466845-A Contain silane groups, photoinitiators WACKER-CHEMIE GMBH (DE) 1995-11-14 — — US disclosed
EP-0644888-A1 SULPHONIUM SALTS AND PROCESS FOR PRODUCING THEM. WACKER CHEMIE GMBH (DE) 1995-03-29 — — EP disclosed
EP-0618919-A1 IODINIUM SALTS AND METHOD OF PREPARING THEM. WACKER CHEMIE GMBH (DE) 1994-10-12 — — EP disclosed
WO-1993025559-A1 SULPHONIUM SALTS AND PROCESS FOR PRODUCING THEM WACKER-CHEMIE GMBH (DE) 1993-12-23 — — WO disclosed
WO-1993013110-A1 IODINIUM SALTS AND METHOD OF PREPARING THEM WACKER-CHEMIE GMBH (DE) 1993-07-08 — — 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-20110009447-A1 Substituted Benzoic Acid Amides and Use thereof for the Inhibition of Angiogenesis VEGFA, EGLN2, HIF1AN NFE2L2 324/4885TRPA1 3563/4885TFEB 36/4885

“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.

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