SCHEMBL7827236

SCHEMBL7827236

CC1CCC(C(C)(C(=O)O)C(=O)O)CC1=O

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA4 P22748 1/20 0.33
KMT2A Q03164 1/20 0.32
POLB P06746 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
Acetic Acid SCHEMBL10470986 0.83 GLA (0.35) CA1CA2CA4KMT2A
SCHEMBL10593768 0.80 CA1 (0.35) CA1CA2CA4KMT2A
SCHEMBL23015539 0.80 CA1 (0.35) CA1CA2CA4KMT2A
SCHEMBL21728643 0.80 CA1 (0.35) CA1CA2CA4KMT2A
SCHEMBL9539936 0.79 CA1 (0.38) CA1CA2CA4KMT2A
SCHEMBL3230995 0.77 KDM4E (0.31) CA1CA2CA4
SCHEMBL1427209 0.76 TSHR (0.40)
SCHEMBL8022375 0.76 CA1 (0.35) CA1CA2CA4KMT2A
SCHEMBL11814849 0.68 KEAP1 (0.41)
SCHEMBL7602840 0.68 KEAP1 (0.36)

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 WO disclosed