SCHEMBL7821173

SCHEMBL7821173

CCC(C)(CCC(C)C)C(=O)O.O=C(O)CSCc1ccccc1[N+](=O)[O-]

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.43
CYP2C19 P33261 1/20 0.43
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
ALDH1A1 P00352 2/20 0.37
CYP1A2 P05177 1/20 0.37
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
MAPT P10636 1/20 0.35
PKM P14618 1/20 0.35

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
SCHEMBL6340423 0.80 CYP1A2 (0.54) CYP2C19MEN1KMT2AALDH1A1CYP1A2
SCHEMBL7821178 0.74 CYP1A2 (0.40) CYP2C19MEN1KMT2AALDH1A1CYP1A2
SCHEMBL3625735 0.69 ALDH1A1 (0.47) POLBCYP2C19MEN1KMT2AALDH1A1
SCHEMBL37688 0.69 TSHR (0.39) CYP2C19MEN1KMT2AALDH1A1CYP1A2
SCHEMBL21400967 0.68 CYP2D6 (0.33) CYP2C19
SCHEMBL1349897 0.68 ALDH1A1 (0.55) POLBCYP2C19MEN1KMT2AALDH1A1
SCHEMBL23175300 0.67 CYP2D6 (0.38) CYP2C19MEN1KMT2AALDH1A1CYP1A2
SCHEMBL1938911 0.67 CYP2D6 (0.38) CYP2C19MEN1KMT2AALDH1A1CYP1A2
SCHEMBL21402676 0.67 CYP2D6 (0.38) CYP2C19MEN1KMT2AALDH1A1CYP1A2
SCHEMBL17911359 0.67 CYP2D6 (0.38) CYP2C19MEN1KMT2AALDH1A1CYP1A2

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