SCHEMBL20118703

SCHEMBL20118703

Cc1cc2c(cc1Cn1ncc3c(Cl)nc(N)nc31)OCO2

nearest known ligand 0.76

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 11/20 0.76
TRAP1 Q12931 10/20 0.76
HSP90B1 P14625 6/20 0.76
HSP90AB1 P08238 1/20 0.53
ADORA2A P29274 7/20 0.41
ADORA1 P30542 6/20 0.41
HDAC1 Q13547 1/20 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
SCHEMBL20118818 0.88 HSP90AA1 (0.79) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A
SCHEMBL20118704 0.87 HSP90AA1 (0.78) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A
SCHEMBL20118580 0.86 HSP90AA1 (1.00) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A
SCHEMBL20118871 0.82 TRAP1 (1.00) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A
SCHEMBL20118690 0.78 TRAP1 (0.65) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A
SCHEMBL20118709 0.74 TRAP1 (0.65) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A
SCHEMBL14506457 0.73 HSP90AA1 (0.69) HSP90AA1TRAP1HSP90B1HSP90AB1
SCHEMBL25548643 0.73 HSP90AA1 (0.64) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A
SCHEMBL20118840 0.73 HSP90AA1 (0.63) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A
SCHEMBL20118867 0.72 ADORA2A (0.66) HSP90AA1TRAP1HSP90B1HSP90AB1ADORA2A

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-2018079988-A1 COMPOUND USEFUL AS TRAP1 INHIBITOR, AND ANTICANCER COMPOSITION CONTAINING SAME 울산과학기술원 2018-05-03 WO disclosed