SCHEMBL33525767

SCHEMBL33525767

NC(=O)C1CC[C@H]2CCCN2C1=O

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.36
NOS1 P29475 1/20 0.36
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
POLB P06746 2/20 0.33
GAA P10253 1/20 0.33
PARP1 P09874 1/20 0.33
HTT P42858 1/20 0.33
ESR2 Q92731 1/20 0.33
HSD11B1 P28845 1/20 0.33
DPP4 P27487 1/20 0.32
DPP8 Q6V1X1 1/20 0.32
DPP7 Q9UHL4 1/20 0.32
ELANE P08246 2/20 0.32
ACE P12821 1/20 0.32
OPRM1 P35372 1/20 0.32
OPRD1 P41143 1/20 0.32
OPRK1 P41145 1/20 0.32
OGFRL1 Q5TC84 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
SCHEMBL4655667 0.85 PARP2 (0.41) PARP1OPRM1OPRD1OPRK1OGFRL1
SCHEMBL4654650 0.85 PARP2 (0.43) PARP1OPRM1OPRD1OPRK1OGFRL1
SCHEMBL5376146 0.84 PARP2 (0.45) PARP1OPRM1OPRD1OPRK1OGFRL1
SCHEMBL4656934 0.83 PARP2 (0.42) NOS3NOS1PARP1
SCHEMBL5380203 0.83 PARP1 (0.39) NOS3NOS1KMT2APARP1ELANE
SCHEMBL5376108 0.81 PARP1 (0.43) PARP1
SCHEMBL5376556 0.80 PARP2 (0.44) PARP1OPRM1OPRD1OPRK1OGFRL1
SCHEMBL4656278 0.80 SMN1; SMN2 (0.49) PARP1HSD11B1OPRM1
SCHEMBL4654387 0.80 PARP1 (0.44) MEN1KMT2APARP1DPP4DPP8
SCHEMBL5381512 0.79 PARP2 (0.46) PARP1OPRM1OPRD1OPRK1OGFRL1

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-12600733-B2 KRAS inhibitors ELI LILLY AND COMPANY (US) 2026-04-14 US disclosed
US-20260092075-A1 KRAS INHIBITORS LILLY CO ELI (US) 2026-04-02 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 (2 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-12600733-B2 KRAS inhibitors KRAS, NRAS, HRAS NOS3 3996/4885NOS1 4180/4885MEN1 404/4885
US-20260092075-A1 KRAS INHIBITORS KRAS, NRAS, HRAS NOS3 3928/4885NOS1 4063/4885MEN1 511/4885

“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.