SCHEMBL24112985

SCHEMBL24112985

N#CC1CCC2C(=O)NC(=O)[C@@H]2C1

nearest known ligand 0.30

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 2/20 0.30
JAK1 P23458 2/20 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
SCHEMBL16557017 0.80
SCHEMBL455753 0.69
SCHEMBL3628793 0.69 MAP3K14 (0.33)
SCHEMBL18545242 0.69 MAP3K14 (0.33)
SCHEMBL2544978 0.68 ABCB1 (0.40)
SCHEMBL2542930 0.68 ABCB1 (0.40)
SCHEMBL10063715 0.68
SCHEMBL1683343 0.68 ABCB1 (0.40)
Hydrochloric Acid SCHEMBL30478308 0.67
Hydrochloric Acid SCHEMBL30478276 0.67 MAP3K14 (0.32)

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-2021252644-A1 INHIBITORS OF CYSTEINE PROTEASES AND METHODS OF USE THEREOF Pardes Biosciences, Inc. (US) 2021-12-16 WO disclosed