SCHEMBL26426413

SCHEMBL26426413

C[C@H](C(=O)N1CCN(C)CC12CNC2=O)[C@@H](C)OCc1ccccc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 1/20 0.37
ADORA2B P29275 1/20 0.35
CHRM1 P11229 4/20 0.34
MMP9 P14780 2/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
ADAM17 P78536 2/20 0.34
ADORA1 P30542 1/20 0.33
GAA P10253 1/20 0.33
CTSD P07339 1/20 0.33
MMP8 P22894 1/20 0.32
SLC1A3 P43003 2/20 0.32
SLC1A2 P43004 2/20 0.32
SLC1A1 P43005 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
MMP1 P03956 1/20 0.32
KDM4E B2RXH2 1/20 0.32

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
SCHEMBL19839886 0.88 CCKBR (0.39) HSD17B10MMP9ADAM17GAAMMP8
SCHEMBL19839889 0.88 CCKBR (0.39) HSD17B10MMP9ADAM17GAAMMP8
SCHEMBL26426398 0.84 MEN1 (0.39) MEN1KMT2A
SCHEMBL26089697 0.76 CCR1 (0.42) CYP2D6CYP2C9CYP2C19
SCHEMBL26089693 0.76 CCR1 (0.42) CYP2D6CYP2C9CYP2C19
SCHEMBL21051196 0.72 P2RX7 (0.43) MEN1KMT2A
SCHEMBL21051197 0.72 P2RX7 (0.43) MEN1KMT2A
SCHEMBL21051198 0.72 P2RX7 (0.43) MEN1KMT2A
SCHEMBL21051186 0.70 DPP4 (0.32)
SCHEMBL19851183 0.70 DPP4 (0.32)

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-20230131402-A1 SPIRO-LACTAM NMDA RECEPTOR MODULATORS AND USES THEREOF APTINYX INC (US) 2023-04-27 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-20230131402-A1 SPIRO-LACTAM NMDA RECEPTOR MODULATORS AND USES THEREOF GRIN1, GRIN2A, GRIN3A HSD17B10 2234/4885ADORA2B 1100/4885CHRM1 478/4885

“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.