SCHEMBL30008978

SCHEMBL30008978

CN(C)C=C1CCNC1=O

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 2/20 0.38
POLB P06746 2/20 0.36
GAA P10253 1/20 0.36
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
KDM4E B2RXH2 1/20 0.35
PARP10 Q53GL7 4/20 0.32
PARP11 Q9NR21 3/20 0.32
PARP1 P09874 3/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
PDPK1 O15530 1/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
ALDH1A1 P00352 1/20 0.32
MAPT P10636 2/20 0.31
PDE4B Q07343 1/20 0.31
MAP2K1 Q02750 1/20 0.31
SMARCA4 P51532 1/20 0.30

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
SCHEMBL6226053 0.77 MAPT (0.41) CRBNPOLBGAAMEN1KMT2A
SCHEMBL10242630 0.77 MAPT (0.41) CRBNPOLBGAAMEN1KMT2A
SCHEMBL6226055 0.77 MAPT (0.41) CRBNPOLBGAAMEN1KMT2A
SCHEMBL7588464 0.75
SCHEMBL13065453 0.75
SCHEMBL7588453 0.75
SCHEMBL28196413 0.74 MEN1 (0.33) POLBGAAMEN1KMT2AKDM4E
SCHEMBL16221368 0.74 MEN1 (0.33) POLBGAAMEN1KMT2AKDM4E
SCHEMBL27019949 0.73 POLB (0.41) CRBNPOLBGAAMEN1KMT2A
SCHEMBL24569709 0.72 CRBN (0.33) CRBNPARP10PARP11PARP1PDE4B

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
EP-4161902-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. (US) 2023-04-12 EP disclosed
US-11524940-B1 Inhibitors of cysteine proteases and methods of use thereof Pardes Biosciences, Inc. (US) 2022-12-13 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-11524940-B1 Inhibitors of cysteine proteases and methods of use thereof CTRL, CTSV, CTSL CRBN 127/4885POLB 2487/4885GAA 363/4885

“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.