SCHEMBL2920255

SCHEMBL2920255

C[Si](C)(C)OC1CN(Cc2cccc(C(F)(F)F)c2)C1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.55
ALDH1A1 P00352 1/20 0.55
GAA P10253 1/20 0.55
TEAD1 P28347 3/20 0.51
LMNA P02545 2/20 0.50
S1PR1 P21453 4/20 0.49
S1PR5 Q9H228 4/20 0.49
GRK5 P34947 1/20 0.49
CDK8 P49336 1/20 0.49
PDGFRA P16234 1/20 0.47
ABHD6 Q9BV23 1/20 0.46
DRD4 P21917 4/20 0.46
SIGMAR1 Q99720 4/20 0.46
DRD3 P35462 2/20 0.46
SLC6A4 P31645 1/20 0.46
POLB P06746 1/20 0.46
XBP1 P17861 1/20 0.46
HTT P42858 1/20 0.46
BLM P54132 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL2910904 0.78 SIGMAR1 (0.57) KDM4EALDH1A1GAASIGMAR1DRD3
SCHEMBL2921823 0.78 FUCA1 (0.50) LMNAS1PR1S1PR5DRD4SIGMAR1
SCHEMBL22731825 0.77 KDM4E (0.63) KDM4EALDH1A1GAATEAD1LMNA
SCHEMBL27849825 0.77 KDM4E (0.63) KDM4EALDH1A1GAATEAD1LMNA
SCHEMBL2920470 0.77 KDM4E (0.63) KDM4EALDH1A1GAATEAD1LMNA
SCHEMBL2917906 0.77 KDM4E (0.63) KDM4EALDH1A1GAATEAD1LMNA
Hydrochloric Acid SCHEMBL2310117 0.76 KDM4E (0.61) KDM4EALDH1A1GAATEAD1LMNA
SCHEMBL2919442 0.73 S1PR5 (0.44) KDM4ES1PR5DRD4SIGMAR1MAPK1
SCHEMBL12449570 0.72 BRD4 (0.46) KDM4EALDH1A1GAALMNAS1PR1
SCHEMBL14708571 0.72 KDM4E (0.68) KDM4EALDH1A1GAATEAD1LMNA

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
EP-1784407-B1 2-ARYLMETHYLAZETIDINE CARBAPENEM DERIVATIVES AND PREPARATION THEREOF KOREA RES INST CHEM TECH (KR) 2010-09-08 EP disclosed
US-7662810-B2 Potassium(1R,5S,6S)-2-(1-benzyl-azetidine-3-yl-thio)-6-[(1R)-1-hydroxyethyl]-1-methylcarbapen-2-em-3-carboxylate; antibacterial activities against Grampositive and Gramnegative bacteria and excellent antibacterial activities against resistant bacteria such as methicillin resistant Staphylococcus aureus KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-02-16 US disclosed
EP-1784407-A4 2-ARYLMETHYLAZETIDINE CARBAPENEM DERIVATIVES AND PREPARATION THEREOF KOREA RES INST CHEM TECH (KR) 2009-02-11 EP disclosed
US-20070244089-A1 2- Arylmethylazetidine Carbapenem Derivatives and Preparation Thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2007-10-18 US disclosed
EP-1784407-A1 2-ARYLMETHYLAZETIDINE CARBAPENEM DERIVATIVES AND PREPARATION THEREOF Korea Research Institute of Chemical Technology (KR) 2007-05-16 EP disclosed
WO-2006025634-A1 2-ARYLMETHYLAZETIDINE CARBAPENEM DERIVATIVES AND PREPARATION THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2006-03-09 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-20070244089-A1 2- Arylmethylazetidine Carbapenem Derivatives and Preparation Thereof SCN9A, SCN2A, SCN5A KDM4E 232/4885ALDH1A1 2102/4885GAA 52/4885

“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.