SCHEMBL19987176

SCHEMBL19987176

CC(C)OC(=O)[C@H](C)NP(=O)(OCC1(C)C2[C@@H](n3ccc(N)nc3=O)C2(F)O[C@@H]1CO)Oc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.47
CYP2C9 P11712 2/20 0.47
BTN3A1 O00481 6/20 0.39
POLA1 P09884 1/20 0.34
ST6GAL1 P15907 3/20 0.33
PDE4D Q08499 1/20 0.32
PDE3A Q14432 1/20 0.32
SLC29A1 Q99808 1/20 0.32

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
SCHEMBL19987279 0.95 CYP3A4 (0.51) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1
SCHEMBL19987292 0.90 CYP3A4 (0.44) CYP3A4CYP2C9BTN3A1
SCHEMBL19987283 0.86 CYP3A4 (0.47) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1
SCHEMBL21511218 0.85 CYP3A4 (0.48) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1
SCHEMBL19987337 0.84 CYP3A4 (0.52) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1
SCHEMBL19987230 0.84 CYP3A4 (0.52) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1
SCHEMBL19987178 0.81 CYP3A4 (0.52) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1
SCHEMBL19987243 0.81 CYP3A4 (0.45) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1
SCHEMBL20390620 0.81 CYP3A4 (0.54) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1
SCHEMBL21511175 0.81 CYP3A4 (0.53) CYP3A4CYP2C9BTN3A1POLA1ST6GAL1

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
WO-2018049535-A1 NUCLEOSIDE ANALOGUES AND METHODS OF USE THEREOF LCB PHARMA INC. (CA) 2018-03-22 WO disclosed