SCHEMBL3413503

SCHEMBL3413503

COc1cccc(B(O)O)c1OCc1ccccc1

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LIPE Q05469 1/20 0.66
BCHE P06276 11/20 0.56
KDM4E B2RXH2 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
ENPP2 Q13822 2/20 0.53
HTR1A P08908 2/20 0.52
ADRA1D P25100 2/20 0.52
ADRA1A P35348 2/20 0.52
ADRA1B P35368 2/20 0.52
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49

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
SCHEMBL6586809 0.88 LIPE (0.71) LIPEBCHEL3MBTL1ENPP2HTR1A
SCHEMBL23272706 0.87 LIPE (0.60) LIPEBCHEKDM4EL3MBTL1ENPP2
SCHEMBL21300617 0.85 BCHE (0.67) BCHEKDM4EL3MBTL1HTR1AADRA1D
SCHEMBL14176616 0.82 HTR1A (0.70) BCHEKDM4EL3MBTL1HTR1AADRA1D
SCHEMBL29954831 0.82 LIPE (0.62) LIPEL3MBTL1ENPP2HTR1AADRA1D
SCHEMBL18623128 0.82 HTR1A (0.68) BCHEKDM4EL3MBTL1HTR1AADRA1D
SCHEMBL3757832 0.81 BCHE (0.58) BCHEKDM4EL3MBTL1HTR1AADRA1D
SCHEMBL19830914 0.81 LIPE (0.60) LIPEL3MBTL1ENPP2HTR1AADRA1D
SCHEMBL132403 0.80 LIPE (1.00) LIPEL3MBTL1ENPP2HTR1AADRA1D
SCHEMBL29591898 0.80 LIPE (1.00) LIPEL3MBTL1ENPP2HTR1AADRA1D

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
CN-104341386-A Aryl heterocycle micromolecule compounds, derivatives thereof, and preparing methods and uses of the compounds and the derivatives SHANGHAI INST MATERIA MEDICA 2015-02-11 CN disclosed
WO-2010138576-A1 PYRIMIDINE INHIBITORS OF KINASE ACTIVITY ABBOTT LABORATORIES (US) 2010-12-02 WO disclosed
US-7687664-B2 Carboxylic acid derivative, a salt thereof or an ester of them, and medicament comprising it EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-03-30 US disclosed
US-20040214888-A1 Carboxylic acid derivative and medicine comprising salt or ester of the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2004-10-28 US disclosed
EP-1394147-A1 CARBOXYLIC ACID DERIVATIVE AND MEDICINE COMPRISING SALT OR ESTER OF THE SAME Eisai Co., Ltd. (JP) 2004-03-03 EP 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-20040214888-A1 Carboxylic acid derivative and medicine comprising salt or ester of the same GPR119, NR3C1, INSR LIPE 821/4885BCHE 4034/4885KDM4E 3724/4885

“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.