SCHEMBL2760487

SCHEMBL2760487

O=NC[C@H](c1ccc(Cl)cc1)C(C(=O)c1ccccc1)C(=O)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES2 O00748 2/20 0.43
CES1 P23141 2/20 0.43
KMT2A Q03164 3/20 0.42
GAA P10253 3/20 0.42
MEN1 O00255 2/20 0.42
ATM Q13315 1/20 0.42
GPR55 Q9Y2T6 1/20 0.42
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
SLC6A9 P48067 2/20 0.41
SLC6A5 Q9Y345 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
UTS2R Q9UKP6 2/20 0.39
NTSR1 P30989 1/20 0.39
CNR2 P34972 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
SLC6A3 Q01959 1/20 0.39

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
SCHEMBL2760475 0.89 TDP1 (0.50) CES2CES1ATML3MBTL1TDP1
SCHEMBL2760476 0.85 NPC1 (0.44) CES2CES1KMT2AGAAMEN1
SCHEMBL10051875 0.81 L3MBTL1 (0.52) CES2CES1KMT2AMEN1L3MBTL1
SCHEMBL10052270 0.79 MEN1 (0.44) CES2CES1KMT2AMEN1CYP2C9
SCHEMBL2760472 0.78 TDP1 (0.37) CES2CES1ATML3MBTL1TDP1
SCHEMBL220113 0.77 CNR1 (0.43) CES2CES1KMT2AGAAMEN1
SCHEMBL220114 0.77 CNR1 (0.43) CES2CES1KMT2AGAAMEN1
SCHEMBL2760474 0.75 MTNR1A (0.46) CES2CES1KMT2AMEN1CYP2C9
SCHEMBL2760459 0.75 MDM2 (0.36) CES2CES1KMT2AMEN1ATM
SCHEMBL10051878 0.75 CES2 (0.40) CES2CES1KMT2AGAAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120004424-A1 MICHAEL REACTION WITH RECOVERY OF THE CATALYST NANYANG TECHNOLOGICAL UNIVERSITY (SG) 2012-01-05 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 (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-20120004424-A1 MICHAEL REACTION WITH RECOVERY OF THE CATALYST CYP2E1, CYP11B2, CYP11B1 CES2 379/4885CES1 1151/4885KMT2A 3060/4885

“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.