SCHEMBL7829007

SCHEMBL7829007

O=C(O)c1ccc(N2C(=O)CCC2=O)cc1.O=C(O)c1ccc(SSc2ccc(C(=O)O)cc2)cc1

nearest known ligand 0.80

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA12 O43570 8/20 0.80
CA9 Q16790 8/20 0.80
CA1 P00915 6/20 0.80
DDAH1 O94760 1/20 0.51
ALDH1A1 P00352 2/20 0.50
HSD17B10 Q99714 1/20 0.48
KMT2A Q03164 4/20 0.48
POLB P06746 2/20 0.48
CA2 P00918 3/20 0.47
SCN2A Q99250 1/20 0.47
GLA P06280 1/20 0.45
L3MBTL1 Q9Y468 2/20 0.43
MEN1 O00255 1/20 0.43
RXFP1 Q9HBX9 1/20 0.42
HPGD P15428 1/20 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
SCHEMBL458085 0.89 CA12 (1.00) CA12CA9CA1DDAH1ALDH1A1
SCHEMBL68336 0.78 TSHR (0.67) CA12CA9CA1ALDH1A1HSD17B10
SCHEMBL9132210 0.75 TSHR (0.63) CA12CA9CA1ALDH1A1HSD17B10
SCHEMBL9134050 0.75 TSHR (0.63) CA12CA9CA1ALDH1A1HSD17B10
SCHEMBL9132448 0.75 TSHR (0.63) CA12CA9CA1ALDH1A1HSD17B10
SCHEMBL9130714 0.75 TSHR (0.63) CA12CA9CA1ALDH1A1HSD17B10
SCHEMBL9134460 0.75 TSHR (0.63) CA12CA9CA1ALDH1A1HSD17B10
SCHEMBL9133947 0.75 TSHR (0.63) CA12CA9CA1ALDH1A1HSD17B10
SCHEMBL9134279 0.75 TSHR (0.63) CA12CA9CA1ALDH1A1HSD17B10
SCHEMBL9136978 0.75 TSHR (0.63) CA12CA9CA1ALDH1A1HSD17B10

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