SCHEMBL4751437

SCHEMBL4751437

Oc1ncnc2c1ncn2CC12CC3CC(CC(C3)C1)C2

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 2/20 0.47
CYP11B2 P19099 2/20 0.47
PI4KA P42356 2/20 0.41
PI4K2B Q8TCG2 2/20 0.41
PI4K2A Q9BTU6 2/20 0.41
PI4KB Q9UBF8 2/20 0.41
METTL3 Q86U44 1/20 0.38
METTL14 Q9HCE5 1/20 0.38
ADORA1 P30542 5/20 0.36
ADORA2A P29274 5/20 0.35
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
MAPK1 P28482 1/20 0.33
CNR2 P34972 1/20 0.33
P2RX7 Q99572 1/20 0.33

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
SCHEMBL4751440 0.83 CYP11B1 (0.47) CYP11B1CYP11B2PI4KAPI4K2BPI4K2A
SCHEMBL4748512 0.73 HPRT1 (0.51) CYP11B1CYP11B2
SCHEMBL4748530 0.71 CYP11B1 (0.46) CYP11B1CYP11B2CNR2P2RX7
SCHEMBL6013391 0.71 ADORA2A (0.64) PI4KAPI4K2BPI4K2API4KBADORA1
SCHEMBL4752076 0.70 FDPS (0.43) CYP11B1CYP11B2PI4KAPI4K2BPI4K2A
SCHEMBL455646 0.70 P2RX7 (0.49) PI4KAPI4K2BPI4K2API4KBADORA1
SCHEMBL10889158 0.69 ADORA2A (0.68) PI4KAPI4K2BPI4K2API4KBADORA1
SCHEMBL6268495 0.68 PNP (0.53)
Hydrochloric Acid SCHEMBL17186583 0.67 PNP (0.52)
SCHEMBL28191737 0.66 ADORA2A (0.34) PI4KAPI4K2BPI4K2API4KBADORA1

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-2008131502-A2 ANTIVIRAL COMPOUNDS OF THE ADAMANTANE TYPE KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2008-11-06 WO disclosed