SCHEMBL32688979

SCHEMBL32688979

CN1CCCC(c2nc3cc(Br)ccc3s2)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UBE2M P61081 4/20 0.41
DCUN1D1 Q96GG9 4/20 0.41
LMNA P02545 3/20 0.41
TP53 P04637 1/20 0.41
HTT P42858 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
MAPT P10636 2/20 0.39
RXFP1 Q9HBX9 1/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
DYRK1A Q13627 1/20 0.38
ADORA1 P30542 1/20 0.37
ALDH1A1 P00352 1/20 0.36
DRD2 P14416 2/20 0.36
DRD3 P35462 2/20 0.36
POLB P06746 1/20 0.36
MAPK1 P28482 1/20 0.36
MAP4K4 O95819 1/20 0.36
SLC6A2 P23975 1/20 0.36
SLC6A4 P31645 1/20 0.36

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
SCHEMBL25923036 1.00 UBE2M (0.41) UBE2MDCUN1D1LMNATP53HTT
SCHEMBL25911232 0.92 UBE2M (0.45) UBE2MDCUN1D1LMNATP53HTT
SCHEMBL30470891 0.92 UBE2M (0.45) UBE2MDCUN1D1LMNATP53HTT
SCHEMBL24364916 0.84 UBE2M (0.49) UBE2MDCUN1D1LMNATP53MAPT
SCHEMBL30470618 0.84 UBE2M (0.49) UBE2MDCUN1D1LMNATP53MAPT
SCHEMBL25321977 0.80 DYRK1A (0.38) UBE2MDCUN1D1LMNATP53HTT
SCHEMBL25955540 0.80 DYRK1A (0.39) UBE2MDCUN1D1LMNATP53HTT
SCHEMBL29081611 0.80 SMN1; SMN2 (0.48) LMNAHTTSMN1; SMN2DYRK1AADORA1
SCHEMBL30470420 0.80 DYRK1A (0.39) UBE2MDCUN1D1LMNATP53HTT
SCHEMBL16132861 0.79 NPC1 (0.52) UBE2MDCUN1D1LMNATP53HTT

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-20260078117-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS INC (US) 2026-03-19 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-20260078117-A1 COMPOUNDS AND METHODS OF USE NR3C2, ADRA1A, CNR1 UBE2M 3818/4885DCUN1D1 2506/4885LMNA 1465/4885

“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.