SCHEMBL5750372

SCHEMBL5750372

COc1ccc(CC(NC(=O)c2cccc3ccccc23)C(O)c2ccc(F)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD4 P21917 2/20 0.48
CACNA1B Q00975 1/20 0.45
APBA1 Q02410 1/20 0.45
PTGS2 P35354 1/20 0.45
ALDH1A1 P00352 3/20 0.44
GAA P10253 1/20 0.44
HSP90AA1 P07900 1/20 0.43
HSP90AB1 P08238 1/20 0.43
SLC6A9 P48067 1/20 0.42
SLC6A5 Q9Y345 1/20 0.42
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 2/20 0.41
BACE1 P56817 2/20 0.41
ATM Q13315 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41

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
SCHEMBL5753785 0.92 HDAC8 (0.46) ALDH1A1KMT2ALMNABACE1CYP1A2
SCHEMBL5749845 0.88 GAA (0.44) PTGS2ALDH1A1GAASLC6A9SLC6A5
SCHEMBL5751764 0.86 KDR (0.42) BACE1LCK
SCHEMBL5751220 0.85 DRD4 (0.48) DRD4ALDH1A1GAALMNABACE1
SCHEMBL5752263 0.85 DRD4 (0.48) DRD4ALDH1A1GAALMNABACE1
SCHEMBL5752112 0.80 DRD4 (0.50) DRD4BACE1ATM
SCHEMBL5752492 0.79 MCHR1 (0.46) BACE1CYP2D6
SCHEMBL7122508 0.79 ALDH1A1 (0.41) ALDH1A1KMT2AKDM4EBACE1CYP1A2
SCHEMBL5750142 0.79 DRD4 (0.40) DRD4SLC6A9BACE1
SCHEMBL5753193 0.78 EPHX2 (0.40) ALDH1A1

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-6982348-B2 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-01-03 US disclosed
US-20040127574-A1 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-07-01 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-20040127574-A1 Aminoethanol derivatives CETP, LCAT, MTTP DRD4 1838/4885CACNA1B 4673/4885APBA1 379/4885

“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.