SCHEMBL8059152

SCHEMBL8059152

O=C(O)C(CCCC1CCCO1)(c1ccccc1)[PH](=O)O

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 5/20 0.41
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
PKM P14618 1/20 0.39
CYP2C19 P33261 1/20 0.39
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ALDH1A1 P00352 3/20 0.37
GLA P06280 1/20 0.37
ALOX12 P18054 1/20 0.37
HSD17B10 Q99714 1/20 0.37
OXTR P30559 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
LMNA P02545 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
SCHEMBL8058466 0.96 HPGD (0.41) HPGDCYP3A4CYP2D6CYP2C9PKM
SCHEMBL8059141 0.93 HPGD (0.43) HPGDCYP3A4CYP2D6CYP2C9PKM
SCHEMBL8058503 0.86 HPGD (0.46) HPGDCYP3A4CYP2D6CYP2C9PKM
SCHEMBL8058591 0.76 EPHX2 (0.42) HPGDHTTSMN1; SMN2ALDH1A1HSD17B10
SCHEMBL7633968 0.72 KIF11 (0.43) CYP2D6CYP2C19HTTALDH1A1KMT2A
SCHEMBL7639980 0.71 GAA (0.41) CYP3A4CYP2C19ALDH1A1
SCHEMBL8058463 0.71 HPGD (0.43) HPGDCYP3A4CYP2D6CYP2C9PKM
SCHEMBL7644315 0.70 GRM2 (0.44) SMN1; SMN2
SCHEMBL28528763 0.70 HPGD (0.50) HPGDCYP3A4CYP2D6CYP2C9PKM
SCHEMBL28512364 0.66 CHRM2 (0.47) HPGDCYP3A4CYP2D6CYP2C9PKM

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
US-6046180-A NAALADase inhibitors GUILFORD PHARMACEUTICALS INC. (US) 2000-04-04 US disclosed