SCHEMBL12021978

SCHEMBL12021978

Fc1ccc(-c2ncco2)cc1S

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 2/20 0.42
HPGDS O60760 1/20 0.40
IL2 P60568 1/20 0.37
BRD4 O60885 1/20 0.36
BACE1 P56817 3/20 0.36
BACE2 Q9Y5Z0 3/20 0.36
P2RX7 Q99572 5/20 0.35
CHRNA7 P36544 1/20 0.35
CHRNA10 Q9GZZ6 1/20 0.35
CHRNA9 Q9UGM1 1/20 0.35
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34
NOTUM Q6P988 1/20 0.33
HDAC4 P56524 1/20 0.33
S1PR1 P21453 1/20 0.33
RORC P51449 1/20 0.32
TRPM4 Q8TD43 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
SCHEMBL28807231 0.81 LTA4H (0.44) LTA4HHPGDSIL2BRD4CHRNA7
SCHEMBL8229045 0.79 LTA4H (0.42) LTA4HHPGDSIL2BRD4BACE1
SCHEMBL12021842 0.79 MAP4K4 (0.43) LTA4HHPGDSIL2BRD4BACE1
SCHEMBL8281253 0.79 GRIN2B (0.46) LTA4HHPGDSIL2BRD4BACE1
SCHEMBL12021800 0.79 LTA4H (0.46) LTA4HHPGDSIL2BRD4BACE1
SCHEMBL24746118 0.76 LTA4H (0.42) LTA4HHPGDSIL2BRD4P2RX7
SCHEMBL377220 0.76 IL2 (0.46) LTA4HHPGDSIL2BRD4BACE1
SCHEMBL1127714 0.76 LTA4H (0.42) LTA4HHPGDSIL2BRD4BACE1
SCHEMBL8226440 0.76 HPGDS (0.41) LTA4HHPGDSIL2BRD4BACE1
SCHEMBL722557 0.74 LTA4H (0.64) LTA4HHPGDSBRD4CHRNA7CHRNA10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1934227-B1 2-HETEROARYL-PYRAZOLO-[4, 3-e]-1, 2, 4-TRIAZOLO-[1,5-c]-PYRIMIDINE AS ADENOSINE A2a RECEPTOR ANTAGONISTS SCHERING CORP (US) 2011-12-21 EP disclosed
WO-2007035542-A1 2-HETEROARYL-PYRAZOLO-[4, 3-e]-1, 2, 4-TRIAZOLO-[1,5-c]-PYRIMIDINE AS ADENOSINE A2a RECEPTOR ANTAGONISTS SCHERING CORPORATION (US) 2007-03-29 WO disclosed