SCHEMBL24323396

SCHEMBL24323396

Cc1csc(C(=O)NOC(=O)C(C)(C)C)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.47
CASP3 P42574 3/20 0.39
SENP7 Q9BQF6 3/20 0.39
SENP8 Q96LD8 2/20 0.39
SENP6 Q9GZR1 2/20 0.39
ALDH1A1 P00352 2/20 0.37
LMNA P02545 2/20 0.37
SNCA P37840 1/20 0.33
CCR2 P41597 3/20 0.33
RAF1 P04049 1/20 0.33
MMP12 P39900 2/20 0.32
DRD2 P14416 1/20 0.31
DRD3 P35462 1/20 0.31
KDM4E B2RXH2 1/20 0.30
NPC1 O15118 1/20 0.30
MAPT P10636 1/20 0.30
HTT P42858 1/20 0.30
RAB9A P51151 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
ATM Q13315 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
SCHEMBL13631431 0.75 DAO (0.55) DAOCASP3SENP7SENP8SENP6
SCHEMBL5436576 0.74 ALDH1A1 (0.63) DAOCASP3SENP7SENP8SENP6
SCHEMBL24322069 0.74 DAO (0.63) DAOCASP3SENP7SENP8SENP6
SCHEMBL13246741 0.72 DAO (0.61) DAOCASP3SENP7SENP8SENP6
SCHEMBL10274837 0.72 DAO (0.61) DAOCASP3SENP7SENP8SENP6
SCHEMBL24323397 0.71 KDM4C (0.40) DAORAF1KDM4EMAPT
SCHEMBL8629673 0.70 DAO (0.53) DAOCASP3SENP7SENP8SENP6
SCHEMBL8791160 0.70 DAO (0.49) DAOCASP3SENP7SENP8SENP6
SCHEMBL131369 0.69 DAO (0.67) DAOCASP3SENP7SENP8SENP6
SCHEMBL5292745 0.68 DAO (0.55) DAOCASP3SENP7SENP8SENP6

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2023-11-09 US disclosed
US-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2023-11-09 US disclosed
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2023-06-27 US disclosed
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2023-06-27 US disclosed
WO-2022061273-A1 CDK INHIBITORS AND THEIR USE AS PHARMACEUTICALS PRELUDE THERAPEUTICS, INCORPORATED (US) 2022-03-24 WO 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-20230357265-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 DAO 3794/4885CASP3 1596/4885SENP7 1589/4885
US-11685744-B2 CDK inhibitors and their use as pharmaceuticals CDK6, CDK1, CDK3 DAO 3794/4885CASP3 1596/4885SENP7 1589/4885

“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.