SCHEMBL30948745

SCHEMBL30948745

[2H]C([2H])([2H])OC(=O)[C@@H]1CCC(=O)N1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.45
GAA P10253 1/20 0.43
POLB P06746 2/20 0.40
CNR1 P21554 1/20 0.39
DAGLA Q9Y4D2 1/20 0.39
KMT2A Q03164 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MEN1 O00255 1/20 0.38
TSHR P16473 1/20 0.36
DDB1 Q16531 1/20 0.31
CRBN Q96SW2 1/20 0.31
HCRTR2 O43614 1/20 0.31

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
SCHEMBL317779 0.87 LMNA (0.48) LMNAGAAPOLBCNR1DAGLA
SCHEMBL475421 0.87 LMNA (0.48) LMNAGAAPOLBCNR1DAGLA
SCHEMBL78947 0.87 LMNA (0.48) LMNAGAAPOLBCNR1DAGLA
Methylene Chloride SCHEMBL28127319 0.81 LMNA (0.47) LMNAGAAPOLBCNR1DAGLA
Methylene Chloride SCHEMBL28127317 0.81 LMNA (0.47) LMNAGAAPOLBCNR1DAGLA
SCHEMBL25401240 0.79 GAA (0.48) LMNAGAAPOLBCNR1DAGLA
SCHEMBL7514998 0.79 GAA (0.48) LMNAGAAPOLBCNR1DAGLA
SCHEMBL7515001 0.79 GAA (0.48) LMNAGAAPOLBCNR1DAGLA
SCHEMBL2241494 0.79 LMNA (0.45) LMNAGAAPOLBCNR1DAGLA
SCHEMBL3769213 0.79 LMNA (0.45) LMNAGAAPOLBCNR1DAGLA

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-20240246902-A1 PRODRUGS OF 6-DIAZO-5-OXO-L-NORLEUCINE NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2024-07-25 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-20240246902-A1 PRODRUGS OF 6-DIAZO-5-OXO-L-NORLEUCINE GLUL, GLS, GLS2 LMNA 4370/4885GAA 46/4885POLB 1467/4885

“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.