SCHEMBL19987200

SCHEMBL19987200

CC(C)OC(=O)[C@H](C)NP(=O)(OC[C@H]1O[C@@H](N2C=C(F)C(N)=NC2O)C(F)C1(C)COCc1ccccc1)Oc1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.45
CYP2C9 P11712 2/20 0.45
BTN3A1 O00481 6/20 0.37

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
SCHEMBL19987174 0.84 CYP3A4 (0.45) CYP3A4CYP2C9BTN3A1
SCHEMBL19987175 0.84 CYP3A4 (0.49) CYP3A4CYP2C9BTN3A1
SCHEMBL21511224 0.80 CYP3A4 (0.47) CYP3A4CYP2C9BTN3A1
SCHEMBL19987198 0.80 PDE2A (0.46) CYP3A4CYP2C9
SCHEMBL19987178 0.77 CYP3A4 (0.52) CYP3A4CYP2C9BTN3A1
SCHEMBL21511279 0.75 CYP3A4 (0.47) CYP3A4CYP2C9BTN3A1
SCHEMBL19987255 0.75 CYP3A4 (0.52) CYP3A4CYP2C9BTN3A1
SCHEMBL21511228 0.75 CYP3A4 (0.52) CYP3A4CYP2C9BTN3A1
SCHEMBL19987165 0.75 CYP3A4 (0.52) CYP3A4CYP2C9BTN3A1
SCHEMBL21511157 0.74 CYP3A4 (0.48) CYP3A4CYP2C9BTN3A1

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