SCHEMBL1824858

SCHEMBL1824858

O=C/C(=C(/Cl)c1ccccc1)c1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TCF4 P15884 1/20 0.58
CTNNB1 P35222 1/20 0.58
ALDH1A1 P00352 4/20 0.48
MAPK1 P28482 2/20 0.48
TDP1 Q9NUW8 2/20 0.48
TSHR P16473 2/20 0.44
DAO P14920 1/20 0.44
NAPRT Q6XQN6 1/20 0.44
NQO2 P16083 1/20 0.40
HIF1A Q16665 2/20 0.39
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
CES2 O00748 3/20 0.39
CES1 P23141 3/20 0.39
SRD5A2 P31213 1/20 0.38
AKR1C1 Q04828 1/20 0.38
ESR1 P03372 1/20 0.37
TRPA1 O75762 1/20 0.37

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
SCHEMBL1824861 1.00 TCF4 (0.58) TCF4CTNNB1ALDH1A1MAPK1TDP1
SCHEMBL9615016 0.83 ALDH1A1 (0.59) ALDH1A1MAPK1TDP1TSHRDAO
SCHEMBL9615018 0.83 ALDH1A1 (0.59) ALDH1A1MAPK1TDP1TSHRDAO
SCHEMBL1798594 0.80 ALDH1A1 (0.46) TCF4CTNNB1ALDH1A1MAPK1TDP1
SCHEMBL1798593 0.80 ALDH1A1 (0.46) TCF4CTNNB1ALDH1A1MAPK1TDP1
SCHEMBL22919419 0.79 ALDH1A1 (0.48) TCF4CTNNB1ALDH1A1MAPK1TDP1
SCHEMBL28881654 0.79 ALDH1A1 (0.48) TCF4CTNNB1ALDH1A1MAPK1TDP1
SCHEMBL22919467 0.79 ALDH1A1 (0.48) TCF4CTNNB1ALDH1A1MAPK1TDP1
SCHEMBL6295289 0.78 ALDH1A1 (0.54) ALDH1A1MAPK1TDP1TSHRDAO
SCHEMBL28858568 0.77 TSHR (0.50) ALDH1A1MAPK1TDP1TSHRDAO

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-8410137-B2 Thiophene-2-carboxamide derivatives, preparation thereof and therapeutic use thereof SANOFI (FR) 2013-04-02 US disclosed
US-20110183960-A1 THIOPHENE-2-CARBOXAMIDE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF SANOFI-AVENTIS (FR) 2011-07-28 US disclosed
EP-1854804-B1 Heterocyclic metallocene compounds and use thereof in catalyst systems for producing olefin polymers BASELL POLYOLEFINE GMBH (DE) 2011-05-04 EP disclosed
EP-1854804-A1 Heterocyclic metallocene compounds and use thereof in catalyst systems for producing olefin polymers Basell Polyolefine GmbH (DE) 2007-11-14 EP disclosed
US-7112638-B2 Hetero cyclic metallocene compounds and use thereof in catalyst system for producing olefin polymers BASELL POLYOLEFINE GMBH (DE) 2006-09-26 US disclosed
US-20030036612-A1 Hetero cyclic metallocene compounds and use thereof in catalyst system for producing olefin polymers BASELL POLYOLEFINE GMBH (DE) 2003-02-20 US disclosed
EP-1157027-A1 HETEROCYCLIC METALLOCENE COMPOUNDS AND USE THEREOF IN CATALYST SYSTEMS FOR PRODUCING OLEFIN POLYMERS Basell Technology Company B.V. (NL) 2001-11-28 EP disclosed
WO-2001047939-A1 HETEROCYCLIC METALLOCENE COMPOUNDS AND USE THEREOF IN CATALYST SYSTEMS FOR PRODUCING OLEFIN POLYMERS BASELL TECHNOLOGY COMPANY B.V. (NL) 2001-07-05 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-20110183960-A1 THIOPHENE-2-CARBOXAMIDE DERIVATIVES, PREPARATION THEREOF AND THERAPEUTIC USE THEREOF NR3C2, NR1H3, NR1H2 TCF4 4149/4885CTNNB1 3091/4885ALDH1A1 1237/4885

“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.