SCHEMBL7820428

SCHEMBL7820428

COc1cc2c(cc1OC)C(C(=O)O)CCCC2=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.46
ALDH1A1 P00352 6/20 0.43
KMT2A Q03164 3/20 0.42
GAA P10253 1/20 0.42
HPGD P15428 1/20 0.38
KLK7 P49862 1/20 0.38
SIRT1 Q96EB6 1/20 0.38
HTT P42858 1/20 0.36
NCOA1 Q15788 1/20 0.36
NCOA3 Q9Y6Q9 1/20 0.36
POLB P06746 2/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
MEN1 O00255 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP3A4 P08684 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA7 P43166 1/20 0.36
CA9 Q16790 1/20 0.36

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
SCHEMBL27881140 0.82 KDM4E (0.57) KDM4EALDH1A1KMT2AGAAHPGD
SCHEMBL9620722 0.77 ACHE (0.48)
SCHEMBL9722208 0.74 NQO2 (0.51) KDM4EALDH1A1KMT2AHTTPOLB
SCHEMBL9620731 0.73 ACHE (0.47)
SCHEMBL9382869 0.72 KDM4E (0.47) KDM4EALDH1A1KMT2AGAAHPGD
SCHEMBL21465813 0.71 ATM (0.45) KDM4EALDH1A1GAASIRT1HTT
SCHEMBL16426380 0.71 KDM4E (0.49) KDM4EALDH1A1KMT2AGAAHPGD
SCHEMBL9325738 0.70 CA1 (0.53) CA1CA2
SCHEMBL1844443 0.70 CA1 (0.53) CA1CA2
SCHEMBL547260 0.67 SMN1; SMN2 (0.44) ALDH1A1CYP3A4CA1CA2CA9

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