SCHEMBL9270263

SCHEMBL9270263

CCCCCCCCCCCCCCCCCC(=O)c1c(OC(=O)O)n(CCCO)c2ccccc12

nearest known ligand 0.62

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 5/20 0.54

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
SCHEMBL9267160 0.94 PLA2G2A (0.58) PLA2G2A
SCHEMBL9263602 0.94 PLA2G2A (0.58) PLA2G2A
SCHEMBL9264177 0.94 PLA2G2A (0.58) PLA2G2A
SCHEMBL9268582 0.87 PLA2G2A (0.53) PLA2G2A
SCHEMBL9268632 0.85 OXER1 (0.60) PLA2G2A
SCHEMBL7213247 0.85 OXER1 (0.60) PLA2G2A
SCHEMBL9271785 0.85 OXER1 (0.60) PLA2G2A
SCHEMBL9266406 0.85 OXER1 (0.60) PLA2G2A
SCHEMBL9266035 0.85 OXER1 (0.60) PLA2G2A
SCHEMBL9270260 0.83 PLA2G2A (0.74) PLA2G2A

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-1995013266-A1 ACYLPYRROLE-ALKANOIC ACIDS AND INDOLE-2-ALKANOIC ACIDS PLUS THEIR DERIVATIVES FOR USE AS INHIBITORS OF PHOSPHOLIPASE A¿2? MERCKLE GMBH CHEM.-PHARM. FABRIK (DE) 1995-05-18 WO disclosed