SCHEMBL7822572

SCHEMBL7822572

CC(=O)c1cccc(NC(=O)C2CC=CCC2C(=O)O)c1

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.71
SMN1; SMN2 Q16637 2/20 0.71
TDP1 Q9NUW8 4/20 0.69
POLB P06746 3/20 0.69
HTT P42858 1/20 0.69
PARP1 P09874 1/20 0.58
PARP10 Q53GL7 1/20 0.58
APEX1 P27695 1/20 0.58
GRM4 Q14833 1/20 0.57
SHMT2 P34897 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.55

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
SCHEMBL29952075 0.86 PARP1 (0.77) ALDH1A1SMN1; SMN2TDP1HTTPARP1
SCHEMBL8352882 0.82 ALDH1A1 (0.71) ALDH1A1TDP1
SCHEMBL7829665 0.78 ALDH1A1 (0.70) ALDH1A1SMN1; SMN2TDP1POLBHTT
SCHEMBL7832978 0.77 GAA (0.70) ALDH1A1SMN1; SMN2TDP1POLBHTT
SCHEMBL5816312 0.76 ALDH1A1 (0.85) ALDH1A1SMN1; SMN2TDP1HTT
SCHEMBL7831950 0.74 KMT2A (0.72) ALDH1A1SMN1; SMN2TDP1POLBHTT
SCHEMBL3926210 0.74 POLB (0.82) ALDH1A1SMN1; SMN2TDP1POLBHTT
SCHEMBL9532585 0.74 ALDH1A1 (0.91) ALDH1A1SMN1; SMN2TDP1
SCHEMBL4102809 0.73 KMT2A (0.73) ALDH1A1SMN1; SMN2TDP1POLB
SCHEMBL15866803 0.73 ALDH1A1 (0.54) ALDH1A1TDP1PARP1PARP10APEX1

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