SCHEMBL8087171

SCHEMBL8087171

COc1cc(OC)c2nc(NC(=O)c3ccc(CP(=O)(O)O)cc3)sc2c1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DUSP3 P51452 4/20 0.58
▸ SCD O00767 13/20 0.53
▸ MEN1 O00255 3/20 0.53
▸ NPC1 O15118 3/20 0.53
▸ RAB9A P51151 3/20 0.53
▸ KMT2A Q03164 3/20 0.53
▸ CHRM4 P08173 1/20 0.50
▸ LMNA P02545 1/20 0.46
▸ TP53 P04637 1/20 0.46
▸ RXFP1 Q9HBX9 1/20 0.46

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
SCHEMBL8094946 0.88 DUSP3 (0.55) DUSP3SCDMEN1NPC1RAB9A
SCHEMBL8096406 0.85 DUSP3 (0.72) DUSP3MEN1NPC1RAB9AKMT2A
SCHEMBL8100073 0.83 DUSP3 (0.55) DUSP3SCDMEN1NPC1RAB9A
SCHEMBL8095230 0.76 DUSP3 (0.67) DUSP3MEN1NPC1RAB9AKMT2A
SCHEMBL8102243 0.76 LMNA (0.39) DUSP3SCDMEN1NPC1RAB9A
SCHEMBL8093460 0.74 DUSP3 (0.67) DUSP3MEN1NPC1RAB9AKMT2A
SCHEMBL8087450 0.73 MAPK1 (0.59) DUSP3SCDMEN1NPC1RAB9A
SCHEMBL3054015 0.72 DUSP3 (0.76) DUSP3SCDMEN1NPC1RAB9A
SCHEMBL4932123 0.71 SCD (0.82) SCDMEN1NPC1RAB9AKMT2A
SCHEMBL31243 0.69 SCD (1.00) SCDMEN1NPC1RAB9AKMT2A

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
EP-0604657-B1 PHOSPHONIC DIESTER DERIVATIVE OTSUKA PHARMA CO LTD (JP) 2000-01-12 — — EP claimed
Send feedback