SCHEMBL8058593

SCHEMBL8058593

O=C(O)C(c1ccccc1)C(CC1CCCCC1)[PH](=O)O

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BCHE P06276 6/20 0.44
CYP2D6 P10635 1/20 0.43
EPHX2 P34913 2/20 0.41
CCR1 P32246 2/20 0.41
GRN P28799 1/20 0.40
SORT1 Q99523 1/20 0.40
METAP2 P50579 1/20 0.40
METAP1 P53582 1/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
MME P08473 1/20 0.39
ACE P12821 1/20 0.39
CPA1 P15085 1/20 0.39
ACE2 Q9BYF1 1/20 0.39
OPRK1 P41145 1/20 0.38
CPB2 Q96IY4 1/20 0.38
KDM4E B2RXH2 1/20 0.38

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
SCHEMBL1418768 0.72 CYP2C19 (0.47) BCHEEPHX2CCR1METAP2METAP1
SCHEMBL1418773 0.72 CYP2C19 (0.47) BCHEEPHX2CCR1METAP2METAP1
SCHEMBL7633976 0.72 CYP2D6 (0.50) CYP2D6MME
SCHEMBL7639984 0.70 CYP2D6 (0.47) CYP2D6MMEACEKDM4E
SCHEMBL278375 0.69 GAA (0.46) BCHECYP2D6EPHX2CCR1METAP2
SCHEMBL1520495 0.69 BCHE (0.44) BCHEEPHX2CCR1METAP2METAP1
SCHEMBL1520497 0.69 CYP1A2 (0.57) BCHECYP2D6METAP2METAP1KDM4E
SCHEMBL7644319 0.69 CYP2D6 (0.46) CYP2D6EPHX2NPC1RAB9A
SCHEMBL19272538 0.69 NPC1 (0.54) BCHECYP2D6EPHX2METAP2METAP1
SCHEMBL2441628 0.68 BCHE (0.45) BCHEEPHX2CCR1METAP2METAP1

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 claimed