SCHEMBL23914465

SCHEMBL23914465

COc1cc(C(=O)OCC(=O)OCc2ccccc2)cc(OC)c1OC

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.65
MAPK1 P28482 1/20 0.65
KMT2A Q03164 3/20 0.58
HTT P42858 1/20 0.57
SMN1; SMN2 Q16637 3/20 0.51
PDE4D Q08499 2/20 0.50
NPSR1 Q6W5P4 2/20 0.50
SLC6A3 Q01959 2/20 0.50
NR1I2 O75469 1/20 0.50
CHRM2 P08172 1/20 0.50
ADORA3 P0DMS8 1/20 0.50
ADRA2B P18089 1/20 0.50
SLC6A4 P31645 1/20 0.50
OPRM1 P35372 1/20 0.50
OPRD1 P41143 1/20 0.50
OPRK1 P41145 1/20 0.50
CHRNA4 P43681 1/20 0.50
KCNH2 Q12809 1/20 0.50
POLB P06746 1/20 0.50
MAPT P10636 1/20 0.50

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
SCHEMBL13701209 0.90 HTT (0.67) L3MBTL1MAPK1KMT2AHTTSMN1; SMN2
SCHEMBL24296561 0.81 L3MBTL1 (0.63) L3MBTL1MAPK1KMT2AHTTSMN1; SMN2
SCHEMBL30141079 0.80 HPGD (0.57) L3MBTL1MAPK1KMT2AHTTSMN1; SMN2
SCHEMBL24983859 0.80 HPGD (0.57) L3MBTL1MAPK1KMT2AHTTSMN1; SMN2
SCHEMBL6662121 0.80 KMT2A (0.76) L3MBTL1MAPK1KMT2ASLC6A3MAPT
SCHEMBL14922058 0.80 L3MBTL1 (0.52) L3MBTL1MAPK1HTTSMN1; SMN2PDE4D
SCHEMBL29317291 0.80 KMT2A (0.53) L3MBTL1MAPK1KMT2ASMN1; SMN2SLC6A3
SCHEMBL7945249 0.80 ESR2 (0.57) L3MBTL1MAPK1KMT2ASMN1; SMN2SLC6A3
SCHEMBL22014371 0.79 KMT2A (0.60) L3MBTL1MAPK1KMT2AHTTSLC6A3
SCHEMBL393566 0.79 MAPK1 (0.50) L3MBTL1MAPK1KMT2AHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239834-A1 ALKOXYPHENYL DERIVATIVES, PROTECTED NUCLEOSIDES AND PROTECTED NUCLEOTIDES, METHOD FOR PRODUCING OLIGONUCLEOTIDES, AND METHOD FOR REMOVING SUBSTITUENTS FUJIMOTO CHEMICALS CO., LTD., (JP) 2024-07-18 US disclosed
US-20210317159-A1 ALKOXYPHENYL DERIVATIVES, PROTECTED NUCLEOSIDES AND PROTECTED NUCLEOTIDES, METHOD FOR PRODUCING OLIGONUCLEOTIDES, AND METHOD FOR REMOVING SUBSTITUENTS FUJIMOTO CHEMICALS CO., LTD. (JP) 2021-10-14 US 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 (2 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-20240239834-A1 ALKOXYPHENYL DERIVATIVES, PROTECTED NUCLEOSIDES AND PROTECTED NUCLEOTIDES, METHOD FOR PRODUCING OLIGONUCLEOTIDES, AND METHOD FOR REMOVING SUBSTITUENTS ROS1, POLN, RNMT L3MBTL1 425/4885MAPK1 1144/4885KMT2A 1962/4885
US-20210317159-A1 ALKOXYPHENYL DERIVATIVES, PROTECTED NUCLEOSIDES AND PROTECTED NUCLEOTIDES, METHOD FOR PRODUCING OLIGONUCLEOTIDES, AND METHOD FOR REMOVING SUBSTITUENTS ROS1, POLN, RNMT L3MBTL1 425/4885MAPK1 1144/4885KMT2A 1962/4885

“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.