SCHEMBL25360385

SCHEMBL25360385

CN1CCN(C(=O)NCCCCC(N)C(=O)O)CC1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.44
DRD3 P35462 3/20 0.44
KDM4E B2RXH2 1/20 0.43
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
OTC P00480 1/20 0.41
GSR P00390 1/20 0.41
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
CNR1 P21554 1/20 0.40
CNR2 P34972 1/20 0.40
HTT P42858 2/20 0.40
NOD1 Q9Y239 1/20 0.39
DPP7 Q9UHL4 1/20 0.39
TPSAB1 Q15661 1/20 0.39
TPSD1 Q9BZJ3 1/20 0.39
TPSG1 Q9NRR2 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
SCHEMBL26009122 1.00 DRD2 (0.44) DRD2DRD3KDM4ENPC1ALDH1A1
SCHEMBL13585708 0.90 KMT2A (0.42) DRD2DRD3KDM4ENPC1ALDH1A1
SCHEMBL2235685 0.90 KMT2A (0.42) DRD2DRD3KDM4ENPC1ALDH1A1
SCHEMBL19115061 0.89 DPP7 (0.42) DRD2DRD3OTCGSRKMT2A
SCHEMBL25358690 0.86 DRD2 (0.48) DRD2DRD3OTCGSRKMT2A
SCHEMBL26014178 0.86 DRD2 (0.48) DRD2DRD3OTCGSRKMT2A
SCHEMBL25359229 0.84 DRD2 (0.43) DRD2DRD3OTCGSRTPSAB1
SCHEMBL13585795 0.84 EPHX2 (0.45) KDM4EALDH1A1KMT2AMEN1TDP1
SCHEMBL25357414 0.84 DRD2 (0.43) DRD2DRD3OTCGSRTPSAB1
SCHEMBL13585799 0.84 EPHX2 (0.45) KDM4EALDH1A1KMT2AMEN1TDP1

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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 US claimed
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 3493/4885KDM4E 4463/4885

“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.