SCHEMBL2882225

SCHEMBL2882225

O=c1[nH]cccc1Oc1ccc(Cl)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.47
KDM4E B2RXH2 4/20 0.47
GAA P10253 3/20 0.47
RHEB Q15382 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.44
HPGD P15428 3/20 0.43
MEN1 O00255 3/20 0.43
HTT P42858 2/20 0.43
LMNA P02545 2/20 0.43
POLB P06746 2/20 0.43
PLA2G1B P04054 1/20 0.43
ATG4B Q9Y4P1 1/20 0.43
HTR2A P28223 3/20 0.41
SLC6A4 P31645 3/20 0.41
SLC6A2 P23975 1/20 0.41
SLC6A3 Q01959 1/20 0.41
MAPT P10636 4/20 0.40
ALDH1A1 P00352 2/20 0.40
APEX1 P27695 1/20 0.40
NPSR1 Q6W5P4 1/20 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
SCHEMBL3061823 0.83 GAA (0.50) KMT2AKDM4EGAAL3MBTL1MEN1
SCHEMBL2883959 0.81 KDM4E (0.45) KMT2AKDM4EGAAL3MBTL1MEN1
SCHEMBL2881510 0.78 SCN8A (0.43) KDM4EGAAL3MBTL1
SCHEMBL5204396 0.72 PTGS1 (0.43) KMT2ARHEBMEN1ALDH1A1
SCHEMBL7712458 0.70 MEN1 (0.47) KMT2AKDM4EGAARHEBHPGD
SCHEMBL28620981 0.70 SLC6A2 (0.47) KMT2AKDM4EGAARHEBMEN1
SCHEMBL2149766 0.69 HTR2A (0.53) KMT2AKDM4EGAAL3MBTL1HPGD
SCHEMBL28040198 0.69 HTT (0.50) KMT2AKDM4ERHEBL3MBTL1HPGD
SCHEMBL610916 0.69
SCHEMBL26416098 0.69 KMT2A (0.42) KMT2AKDM4EGAARHEBL3MBTL1

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-20100216758-A1 Pyridone Compounds MSD K.K. (JP) 2010-08-26 US disclosed
EP-1916239-A1 PYRIDONE COMPOUND BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-04-30 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-20100216758-A1 Pyridone Compounds NPY1R, MC5R, MC1R KMT2A 1658/4885KDM4E 1517/4885GAA 3083/4885

“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.