SCHEMBL26629189

SCHEMBL26629189

[CH2]CO[C@@H](C)c1sccc1Br

nearest known ligand 0.41

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ ADRA1D P25100 2/20 0.41

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
SCHEMBL30635678 0.75 ADRA1D (0.34) ADRA1D
SCHEMBL13919765 0.73 — —
SCHEMBL2478962 0.72 ADRA1D (0.38) ADRA1D
SCHEMBL28811183 0.71 — —
SCHEMBL18003233 0.70 — —
SCHEMBL1474968 0.68 ADRA1D (0.45) ADRA1D
SCHEMBL23380652 0.65 — —
SCHEMBL22260444 0.64 NR1I2 (0.39) ADRA1D
SCHEMBL19876963 0.64 CA2 (0.39) ADRA1D
SCHEMBL19277669 0.62 ADRA1D (0.36) ADRA1D

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
WO-2023215494-A1 THIOPHENE ULK1/2 INHIBITORS AND THEIR USE THEREOF ERASCA, INC. (US) 2023-11-09 — — WO disclosed
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