SCHEMBL23850110

SCHEMBL23850110

C=CCCC(NC(C)=O)(C(=O)NC(C)(C)C)C1CCN(C(C)c2ccccc2)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TEAD1 P28347 1/20 0.38
DRD4 P21917 1/20 0.38
CHRM4 P08173 2/20 0.37
ALDH1A1 P00352 1/20 0.36
TAF1 P21675 3/20 0.36
CECR2 Q9BXF3 3/20 0.36
CYP2D6 P10635 1/20 0.36
BRD9 Q9H8M2 2/20 0.35
MEN1 O00255 1/20 0.35
LMNA P02545 1/20 0.35
GAA P10253 1/20 0.35
HTT P42858 1/20 0.35
KMT2A Q03164 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HDAC4 P56524 1/20 0.35
HDAC1 Q13547 1/20 0.35
UBE2M P61081 1/20 0.35
DCUN1D1 Q96GG9 1/20 0.35
OPRM1 P35372 2/20 0.34
OPRK1 P41145 1/20 0.34

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
SCHEMBL23850012 0.86 TEAD1 (0.32) TEAD1
SCHEMBL23850640 0.80 DRD4 (0.33) DRD4CHRM4ALDH1A1CYP2D6MEN1
SCHEMBL23853893 0.80 BCHE (0.38) CHRM4ALDH1A1LMNA
SCHEMBL23853059 0.79 LMNA (0.35) LMNASMN1; SMN2
SCHEMBL23850028 0.77 LMNA (0.33) LMNA
SCHEMBL23850013 0.75 ACKR3 (0.35) ALDH1A1OPRM1
SCHEMBL10207359 0.74 NOTUM (0.38) DRD4ALDH1A1MEN1LMNAHTT
SCHEMBL895141 0.74
SCHEMBL895142 0.74
SCHEMBL23850333 0.74 EPHX1 (0.39) ALDH1A1HTTSMN1; 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-20220017541-A1 INHIBITORS OF ARGINASE Praxis Biotech LLC 2022-01-20 US disclosed
EP-3883938-A1 INHIBITORS OF ARGINASE Praxis Biotech LLC (US) 2021-09-29 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-20220017541-A1 INHIBITORS OF ARGINASE ARG1, ARG2, ARGLU1 TEAD1 2811/4885DRD4 4617/4885CHRM4 3694/4885

“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.