SCHEMBL3948722

SCHEMBL3948722

CC(C)(C)[N+]1(C(=O)[O-])C[C@@H](O)C[C@@H]1COCc1ccccc1

nearest known ligand 0.35

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AGTR2 P50052 1/20 0.35
ACHE P22303 2/20 0.35
LMNA P02545 1/20 0.34
EPHX2 P34913 1/20 0.34
ALDH1A1 P00352 2/20 0.33
NT5E P21589 1/20 0.33
TSHR P16473 1/20 0.33
MEN1 O00255 1/20 0.32
GAA P10253 1/20 0.32
KMT2A Q03164 1/20 0.32
FAAH O00519 1/20 0.32
CNR1 P21554 1/20 0.32
CNR2 P34972 1/20 0.32
CHRM3 P20309 1/20 0.32
DPP4 P27487 1/20 0.32
PTPN1 P18031 1/20 0.32

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
SCHEMBL3944118 0.88 TRPM8 (0.35) AGTR2ACHELMNAEPHX2NT5E
SCHEMBL3944079 0.83 ACHE (0.33) AGTR2ACHELMNAEPHX2NT5E
SCHEMBL3944056 0.83 CAPN1 (0.33) AGTR2ACHEEPHX2CHRM3DPP4
SCHEMBL2496847 0.79 ALDH1A1 (0.39) ALDH1A1TSHR
SCHEMBL3949961 0.78 LMNA (0.33) LMNA
SCHEMBL3954955 0.76 PKM (0.36) LMNAALDH1A1MEN1GAAKMT2A
SCHEMBL3952247 0.71 FFAR4 (0.33) MEN1KMT2ACHRM3
SCHEMBL7309273 0.69 SMN1; SMN2 (0.40) ALDH1A1TSHRKMT2A
SCHEMBL3948771 0.69 LMNA (0.33) LMNA
SCHEMBL19714859 0.67 CNR2 (0.42) AGTR2LMNAALDH1A1TSHRMEN1

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-2009026197-A1 NOVEL CATHEPSIN C INHIBITORS AND THEIR USE GLAXO GROUP LIMITED (GB) 2009-02-26 WO disclosed