SCHEMBL26008115

SCHEMBL26008115

C=C(O)CN1CCN(C(=O)NCCCC[C@H](N)C(=O)O)CC1

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.41
DRD3 P35462 1/20 0.41
OTC P00480 1/20 0.39
GSR P00390 1/20 0.38
DDAH1 O94760 1/20 0.37
TPSAB1 Q15661 3/20 0.36
TPSD1 Q9BZJ3 3/20 0.36
TPSG1 Q9NRR2 3/20 0.36
TDP1 Q9NUW8 2/20 0.36
MEN1 O00255 1/20 0.36
CNR1 P21554 1/20 0.36
CNR2 P34972 1/20 0.36
KMT2A Q03164 1/20 0.36
ARG2 P78540 4/20 0.36
ARG1 P05089 3/20 0.36
HTT P42858 1/20 0.36
MAPK1 P28482 1/20 0.35
EPHX2 P34913 1/20 0.35

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
SCHEMBL26008122 1.00 DRD2 (0.41) DRD2DRD3OTCGSRDDAH1
SCHEMBL25359229 0.89 DRD2 (0.43) DRD2DRD3OTCGSRTPSAB1
SCHEMBL26009500 0.89 DRD2 (0.43) DRD2DRD3OTCGSRTPSAB1
SCHEMBL25357414 0.89 DRD2 (0.43) DRD2DRD3OTCGSRTPSAB1
SCHEMBL25358812 0.88 DRD2 (0.42) DRD2DRD3OTCGSRTPSAB1
SCHEMBL25358822 0.88 DRD2 (0.42) DRD2DRD3OTCGSRTPSAB1
SCHEMBL26008125 0.84 DRD2 (0.39) DRD2DRD3TDP1MEN1CNR1
SCHEMBL26008119 0.84 DRD2 (0.39) DRD2DRD3TDP1MEN1CNR1
SCHEMBL25358690 0.83 DRD2 (0.48) DRD2DRD3OTCGSRDDAH1
SCHEMBL26014178 0.83 DRD2 (0.48) DRD2DRD3OTCGSRDDAH1

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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP DRD2 3504/4885DRD3 3493/4885OTC 2109/4885

“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.