Ethyl 3-(2,4-Dichlorophenyl)Acrylate

Ethyl 3-(2,4-Dichlorophenyl)Acrylate

SCHEMBL1895655

CCOC(=O)C=Cc1ccc(Cl)cc1Cl

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.58
KMT2A Q03164 6/20 0.58
MEN1 O00255 5/20 0.58
ALDH1A1 P00352 4/20 0.56
KDM4E B2RXH2 2/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
GAA P10253 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.54
NPC1 O15118 2/20 0.54
RAB9A P51151 2/20 0.54
POLB P06746 1/20 0.54
TTR P02766 1/20 0.49
DPP4 P27487 1/20 0.49
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA7 P43166 1/20 0.49
CA9 Q16790 1/20 0.49
CA14 Q9ULX7 1/20 0.49
ESR1 P03372 1/20 0.48

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
Ethyl 3-(2,4-Dichlorophenyl)Acrylate SCHEMBL1895653 1.00 MAPT (0.58) MAPTKMT2AMEN1ALDH1A1KDM4E
SCHEMBL2081607 0.90 MAPT (0.53) MAPTKMT2AMEN1ALDH1A1KDM4E
SCHEMBL2081608 0.90 MAPT (0.53) MAPTKMT2AMEN1ALDH1A1KDM4E
Ethyl 3-(2,4-Dichlorophenyl)Acrylate SCHEMBL28066301 0.90 LMNA (0.53) MAPTKMT2AMEN1ALDH1A1KDM4E
SCHEMBL8937659 0.88 MAPT (0.53) MAPTKMT2AMEN1ALDH1A1L3MBTL1
SCHEMBL28594640 0.88 ESR1 (0.57) MAPTKMT2AMEN1ALDH1A1SMN1; SMN2
SCHEMBL8901318 0.88 TTR (0.49) MAPTKMT2AMEN1ALDH1A1L3MBTL1
SCHEMBL28594639 0.88 ESR1 (0.57) MAPTKMT2AMEN1ALDH1A1SMN1; SMN2
SCHEMBL8937654 0.88 MAPT (0.53) MAPTKMT2AMEN1ALDH1A1L3MBTL1
SCHEMBL2078603 0.88 MAPT (0.52) MAPTKMT2AMEN1ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106866530-A A kind of naphthalimide replaces 2,4 dichloro-cinnamic acid ethyl ester compounds and its application 青岛科技大学 2017-06-20 CN claimed
CN-106866530-A A kind of naphthalimide replaces 2,4 dichloro-cinnamic acid ethyl ester compounds and its application 青岛科技大学 2017-06-20 CN disclosed
CN-106866530-A A kind of naphthalimide replaces 2,4 dichloro-cinnamic acid ethyl ester compounds and its application 青岛科技大学 2017-06-20 CN disclosed
CN-106866530-A A kind of naphthalimide replaces 2,4 dichloro-cinnamic acid ethyl ester compounds and its application 青岛科技大学 2017-06-20 CN disclosed
US-9096520-B2 Tricyclic ideno-pyrrole derivatives as serotonin receptor modulators ABT HOLDING COMPANY (US) 2015-08-04 US disclosed
US-20140206739-A1 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS ABT HOLDING COMPANY (US) 2014-07-24 US disclosed
US-8716324-B2 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators ATHERSYS, INC. (US) 2014-05-06 US disclosed
US-20120252859-A1 Tricyclic Indeno-Pyrrole Derivatives as Serotonin Receptor Modulators ATHERSYS, INC. (US) 2012-10-04 US disclosed
US-8232311-B2 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators ATHERSYS, INC. (US) 2012-07-31 US disclosed
US-20110172283-A1 Tricyclic Indeno-Pyrrole Derivatives as Serotonin Receptor Modulators BENNANI YOUSSEF L 2011-07-14 US disclosed
US-7935830-B2 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators ATHERSYS, INC. (US) 2011-05-03 US disclosed
US-20090239925-A1 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS ATHERSYS, INC. 2009-09-24 US disclosed
CN-100348569-C Induction of apoptosis in cancer cells BURNHAM INST (US) 2007-11-14 CN disclosed
EP-1841738-A2 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS Athersys, Inc. (US) 2007-10-10 EP disclosed
WO-2007081299-A2 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS ATHERSYS, INC. (US) 2007-07-19 WO disclosed
CN-1759103-A Water-soluble phenylpyridazine derivative and medicine containing the same KOWA CO (JP) 2006-04-12 CN disclosed
US-20060025601-A1 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators ATHERSYS, INC. 2006-02-02 US disclosed
CN-1659130-A Induction of apoptosis in cancer cells BURNHAM INST (US) 2005-08-24 CN 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 (5 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-20120252859-A1 Tricyclic Indeno-Pyrrole Derivatives as Serotonin Receptor Modulators HTR5A, HTR3E, HTR1E MAPT 975/4885KMT2A 3627/4885MEN1 4679/4885
US-20110172283-A1 Tricyclic Indeno-Pyrrole Derivatives as Serotonin Receptor Modulators HTR5A, HTR3E, HTR1E MAPT 975/4885KMT2A 3627/4885MEN1 4679/4885
US-20060025601-A1 Tricyclic indeno-pyrrole derivatives as serotonin receptor modulators HTR5A, HTR3E, HTR1E MAPT 975/4885KMT2A 3627/4885MEN1 4679/4885
US-20090239925-A1 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS HTR5A, HTR3E, HTR1E MAPT 975/4885KMT2A 3627/4885MEN1 4679/4885
US-20140206739-A1 TRICYCLIC INDENO-PYRROLE DERIVATIVES AS SEROTONIN RECEPTOR MODULATORS HTR5A, HTR3E, HTR1E MAPT 975/4885KMT2A 3627/4885MEN1 4679/4885

“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.