SCHEMBL19987299

SCHEMBL19987299

COc1ncnc2c1ncn2[C@@H]1OC2(C)[C@H](COP(=O)(N[C@@H](C)C(=O)OC(C)C)Oc3ccccc3)C2(CO)C1F

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.43
CYP2C9 P11712 2/20 0.43
BTN3A1 O00481 4/20 0.38
FLT4 P35916 1/20 0.32
KDR P35968 1/20 0.32
DNPH1 O43598 2/20 0.32
P2RY12 Q9H244 1/20 0.31

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
SCHEMBL19987194 0.95 CYP3A4 (0.43) CYP3A4CYP2C9BTN3A1FLT4KDR
SCHEMBL19987282 0.93 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1FLT4KDR
SCHEMBL19987205 0.91 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1
SCHEMBL19987218 0.87 CYP3A4 (0.45) CYP3A4CYP2C9BTN3A1DNPH1P2RY12
SCHEMBL19987201 0.85 CYP3A4 (0.42) CYP3A4CYP2C9BTN3A1P2RY12
SCHEMBL19987290 0.85 CYP3A4 (0.42) CYP3A4CYP2C9
SCHEMBL19987269 0.84 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1P2RY12
SCHEMBL19987332 0.84 CYP3A4 (0.41) CYP3A4CYP2C9BTN3A1P2RY12
SCHEMBL21511201 0.84 CYP3A4 (0.45) CYP3A4CYP2C9BTN3A1DNPH1P2RY12
SCHEMBL19987308 0.84 CYP3A4 (0.45) CYP3A4CYP2C9BTN3A1DNPH1P2RY12

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