SCHEMBL24878009

SCHEMBL24878009

CC(C)(C)OC(=O)Cn1nc(C(=O)N2CCCC2)c2c1CCC2

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 1/20 0.40
TMEM97 Q5BJF2 2/20 0.38
PLA2G7 Q13093 1/20 0.38
ALOX15 P16050 1/20 0.37
LMNA P02545 3/20 0.36
TRPM2 O94759 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
SIGMAR1 Q99720 3/20 0.36
TSHR P16473 3/20 0.36
NPSR1 Q6W5P4 1/20 0.36
GAA P10253 1/20 0.36
MEN1 O00255 1/20 0.35
HPGD P15428 1/20 0.35
KMT2A Q03164 1/20 0.35
BCHE P06276 1/20 0.34

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
SCHEMBL21752599 0.85 STAT3 (0.41) STAT3PLA2G7ALOX15LMNATRPM2
SCHEMBL31011271 0.85 STAT3 (0.41) STAT3PLA2G7ALOX15LMNATRPM2
SCHEMBL25097669 0.84 LMNA (0.43) STAT3PLA2G7LMNATRPM2TDP1
SCHEMBL24877854 0.83 STAT3 (0.43) STAT3PLA2G7ALOX15LMNATRPM2
SCHEMBL21752547 0.81 TRPM2 (0.45) STAT3PLA2G7LMNATRPM2TDP1
SCHEMBL21996096 0.81 LMNA (0.51) TMEM97LMNATDP1SIGMAR1TSHR
SCHEMBL16006803 0.79 TRPM2 (0.47) STAT3PLA2G7ALOX15LMNATRPM2
SCHEMBL20866257 0.77 STAT3 (0.42) STAT3PLA2G7ALOX15LMNATRPM2
SCHEMBL25097671 0.76 LMNA (0.46) STAT3PLA2G7LMNATRPM2TDP1
SCHEMBL21995891 0.74 ALOX15 (0.41) ALOX15MEN1KMT2A

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-20230008022-A1 NOVEL SUBSTITUTED PIPERAZINE AMIDE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE (IDO) INHIBITORS MERCK SHARP & DOHME CORP. (US) 2023-01-12 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-20230008022-A1 NOVEL SUBSTITUTED PIPERAZINE AMIDE COMPOUNDS AS INDOLEAMINE 2,3-DIOXYGENASE (IDO) INHIBITORS IDO1, IDO2, KYNU STAT3 3316/4885TMEM97 4354/4885PLA2G7 129/4885

“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.