SCHEMBL11814039

SCHEMBL11814039

CC(C)n1cnc2cc(C(F)(F)F)c(Cl)c(N)c21

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 2/20 0.37
▸ ADORA1 P30542 2/20 0.37
▸ ABL1 P00519 16/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ ADORA2B P29275 1/20 0.31
▸ PI4KA P42356 1/20 0.31
▸ PI4K2B Q8TCG2 1/20 0.31
▸ PI4K2A Q9BTU6 1/20 0.31
▸ PI4KB Q9UBF8 1/20 0.31
▸ HCAR3 P49019 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
SCHEMBL11807337 0.87 ADORA2A (0.36) ADORA2AADORA1ADORA2B
SCHEMBL11807421 0.79 DPP4 (0.39) ADORA2AADORA1ABL1PI4KAPI4K2B
SCHEMBL11869176 0.78 ABL1 (0.37) ABL1
SCHEMBL11817465 0.76 ADORA2A (0.40) ADORA2AADORA1ADORA2B
SCHEMBL11811550 0.75 ADRB2 (0.30) —
SCHEMBL11809102 0.74 CSNK1E (0.36) ABL1
SCHEMBL31698068 0.74 ABL1 (0.37) ADORA2AADORA1ABL1HCAR3
SCHEMBL31698360 0.74 ABL1 (0.39) ADORA2AADORA1ABL1HCAR3
SCHEMBL11813005 0.73 MAP3K12 (0.32) —
SCHEMBL11812057 0.73 DPP4 (0.41) ADORA2AADORA1ADORA2B

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
US-3954438-A 5-Trifluoromethyl-7-aminobenzimidazoles herbicides UNITED STATES BORAX & CHEMICAL CORPORATION (US) 1976-05-04 — — US disclosed
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