SCHEMBL17529414

SCHEMBL17529414

CC(C)(C)[Si](C)(C)Oc1cccc(/C=C/C(=O)Cl)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.60
HSP90AB1 P08238 1/20 0.60
SMN1; SMN2 Q16637 2/20 0.44
KDM4E B2RXH2 2/20 0.44
ALDH1A1 P00352 2/20 0.44
CYP1A1 P04798 3/20 0.43
CYP1A2 P05177 3/20 0.43
CYP2D6 P10635 3/20 0.43
CYP1B1 Q16678 3/20 0.43
MAOB P27338 4/20 0.43
FOS P01100 1/20 0.43
JUN P05412 1/20 0.43
BCHE P06276 1/20 0.43
MAOA P21397 2/20 0.42
ALOX5 P09917 2/20 0.41
PTGS1 P23219 1/20 0.41
PTGS2 P35354 1/20 0.41
CYP3A4 P08684 1/20 0.41
ABCG2 Q9UNQ0 1/20 0.40
CA12 O43570 2/20 0.40

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
SCHEMBL17513850 0.88 HSP90AA1 (0.61) HSP90AA1HSP90AB1SMN1; SMN2KDM4EALDH1A1
SCHEMBL17513851 0.88 HSP90AA1 (0.61) HSP90AA1HSP90AB1SMN1; SMN2KDM4EALDH1A1
SCHEMBL17529420 0.83 F3 (0.42) HSP90AA1HSP90AB1ALDH1A1CYP1A1CYP1A2
SCHEMBL23923708 0.80 HSP90AA1 (0.52) HSP90AA1HSP90AB1CYP1A1CYP1A2CYP1B1
SCHEMBL23923707 0.80 HSP90AA1 (0.52) HSP90AA1HSP90AB1CYP1A1CYP1A2CYP1B1
SCHEMBL9688458 0.80 KMT2A (0.46) HSP90AA1HSP90AB1SMN1; SMN2KDM4EALDH1A1
SCHEMBL9688454 0.80 KMT2A (0.46) HSP90AA1HSP90AB1SMN1; SMN2KDM4EALDH1A1
SCHEMBL20573442 0.79 HSP90AA1 (0.52) HSP90AA1HSP90AB1ALDH1A1CYP1A1CYP1A2
SCHEMBL1010834 0.78 HSP90AA1 (0.50) HSP90AA1HSP90AB1ALDH1A1MAOBMAOA
SCHEMBL4363448 0.78 MAOB (0.66) SMN1; SMN2CYP1A1CYP1A2CYP2D6CYP1B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9878977-B2 N-((3,4,5-trimethoxystyryl)aryl)cinnamamide compounds as potential anticancer agents and process for the preparation thereof COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2018-01-30 US disclosed
US-9878977-B2 N-((3,4,5-trimethoxystyryl)aryl)cinnamamide compounds as potential anticancer agents and process for the preparation thereof COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2018-01-30 US disclosed
US-20170240503-A1 N-((3,4,5-TRIMETHOXYSTYRYL)ARYL)CINNAMAMIDE COMPOUNDS AS POTENTIAL ANTICANCER AGENTS AND PROCESS FOR THE PREPARATION THEREOF COUNCIL SCIENT IND RES (IN) 2017-08-24 US disclosed
US-20170240503-A1 N-((3,4,5-TRIMETHOXYSTYRYL)ARYL)CINNAMAMIDE COMPOUNDS AS POTENTIAL ANTICANCER AGENTS AND PROCESS FOR THE PREPARATION THEREOF COUNCIL SCIENT IND RES (IN) 2017-08-24 US disclosed
WO-2016027282-A1 N-((3,4,5-TRIMETHOXYSTYRYL)ARYL)CINNAMAMIDE COMPOUNDS AS POTENTIAL ANTICANCER AGENTS AND PROCESS FOR THE PREPARATION THEREOF COUNCIL OF SCIENTIFIC & INDUSTRIAL RESEARCH (IN) 2016-02-25 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-20170240503-A1 N-((3,4,5-TRIMETHOXYSTYRYL)ARYL)CINNAMAMIDE COMPOUNDS AS POTENTIAL ANTICANCER AGENTS AND PROCESS FOR THE PREPARATION THEREOF H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP51A1, CBR3 HSP90AA1 1002/4885HSP90AB1 667/4885SMN1; SMN2 3471/4885

“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.