SCHEMBL27488368

SCHEMBL27488368

[CH2]c1cccc([CH]CC(=O)OC)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.46
CYP4A11 Q02928 2/20 0.46
CYSLTR2 Q9NS75 1/20 0.38
CYSLTR1 Q9Y271 1/20 0.38
CYP2C19 P33261 3/20 0.36
CYP2C9 P11712 1/20 0.36
AKT1 P31749 1/20 0.35
P4HB P07237 1/20 0.34
AKR1B1 P15121 1/20 0.34
ALDH1A1 P00352 3/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP3A4 P08684 1/20 0.33
MEN1 O00255 1/20 0.33
MITF O75030 1/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL290049 0.79 POLB (0.46) CYP4F2CYP4A11CYP2C19CYP2C9AKT1
SCHEMBL13684398 0.77 HTT (0.49) P4HBALDH1A1GAAMAPTMEN1
SCHEMBL29080079 0.75 TTR (0.37) CYP4F2CYP4A11P4HBALDH1A1GAA
SCHEMBL18838874 0.72 NFE2L2 (0.59) ALDH1A1POLBGAAMEN1HPGD
SCHEMBL3362670 0.71 SLC7A5 (0.55) CYP4F2CYP4A11ALDH1A1GAAMAPT
SCHEMBL27966375 0.71 UNG (0.31) ALDH1A1
SCHEMBL18334864 0.69 PTGS2 (0.55) CYP4F2CYP4A11CYP2C19ALDH1A1GAA
SCHEMBL23523217 0.69 ALDH1A1 (0.53) CYSLTR2CYSLTR1CYP2C19CYP2C9ALDH1A1
SCHEMBL7220813 0.68
SCHEMBL28041988 0.67 TP53 (0.34) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1178913-C Aromatic heterocycle compounds having HIV integrase inhibiting activities ��Ұ����ҩ��ʽ���� 2004-12-08 CN disclosed