SCHEMBL22339697

SCHEMBL22339697

CCN(CCN)S(=O)(=O)N(C)CC1CC1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.31
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA14 Q9ULX7 1/20 0.31
HTR2C P28335 1/20 0.31
HTR2B P41595 1/20 0.31
NPY5R Q15761 2/20 0.30
JAK2 O60674 1/20 0.30
JAK1 P23458 1/20 0.30
TYK2 P29597 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
SCHEMBL22339516 0.81 CA1 (0.36) CA12CA1CA2CA14
SCHEMBL22339638 0.72 SLC6A2 (0.32)
SCHEMBL15039547 0.69 CA2 (0.40) CA12CA1CA2CA14HTR2C
SCHEMBL20159946 0.69 HTR2C (0.37) CA12CA1CA2CA14HTR2C
SCHEMBL24693471 0.67 CYP1A2 (0.32)
SCHEMBL18611360 0.67 CRY1 (0.35) CA12CA1CA2CA14
SCHEMBL4510179 0.66 JAK2 (0.39) HTR2CHTR2BNPY5RJAK2JAK1
SCHEMBL23775289 0.66 CA1 (0.37) CA12CA1CA2CA14
SCHEMBL14566158 0.66
SCHEMBL4783003 0.65 CA1 (0.36) CA12CA1CA2CA14

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-2020160707-A1 ALKYLBORONIC ACIDS AS ARGINASE INHIBITORS GUANGDONG NEWOPP BIOPHARMACEUTICALS CO., LTD. (CN) 2020-08-13 WO disclosed