SCHEMBL31465653

SCHEMBL31465653

CN(CCOCc1nn(C)cc1Br)C(=O)OC(C)(C)C

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SSTR4 P31391 1/20 0.34
L3MBTL1 Q9Y468 3/20 0.33
KAT6A Q92794 1/20 0.33
KAT5 Q92993 1/20 0.33
PDK2 Q15119 1/20 0.33
AAK1 Q2M2I8 1/20 0.32
GBA1 P04062 1/20 0.32
HTR2C P28335 1/20 0.32
SLC6A4 P31645 1/20 0.32
FPR3 P25089 1/20 0.31
FPR2 P25090 1/20 0.31
CCNE2 O96020 1/20 0.31
CCNE1 P24864 1/20 0.31
CDK2 P24941 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL25826908 0.85 KAT6A (0.33) L3MBTL1KAT6AKAT5PDK2AAK1
SCHEMBL29385268 0.83 HTR2C (0.39) SSTR4AAK1GBA1HTR2CSLC6A4
SCHEMBL38664281 0.81 PDK2 (0.39) SSTR4KAT6AKAT5PDK2AAK1
SCHEMBL25826914 0.80 NPSR1 (0.34) SSTR4AAK1
SCHEMBL31465655 0.80 NPSR1 (0.34) SSTR4AAK1
SCHEMBL25427198 0.79 MEN1 (0.37) SSTR4L3MBTL1KAT6AKAT5PDK2
SCHEMBL25424201 0.78 TP53 (0.33) SMN1; SMN2
SCHEMBL25826817 0.78 ADORA2A (0.41)
SCHEMBL24192240 0.77 L3MBTL1 (0.33) SSTR4L3MBTL1KAT6AKAT5PDK2
SCHEMBL29004731 0.74 PDK2 (0.31) L3MBTL1KAT6AKAT5PDK2AAK1

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-20250074920-A1 MACROCYCLIC COMPOUNDS AND USE AS KINASE INHIBITORS BLOSSOMHILL THERAPEUTICS INC (US) 2025-03-06 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-20250074920-A1 MACROCYCLIC COMPOUNDS AND USE AS KINASE INHIBITORS MAP3K20, MAP3K8, PRKACA SSTR4 3222/4885L3MBTL1 2931/4885KAT6A 1220/4885

“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.