SCHEMBL20201220

SCHEMBL20201220

OCCNC1=CCOCC1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
GLA P06280 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
MAPK1 P28482 1/20 0.31
GBA1 P04062 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
SCHEMBL11454300 0.69 ALDH1A1 (0.40) ALDH1A1CYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL7974494 0.67
SCHEMBL1563795 0.67
SCHEMBL11359025 0.66
SCHEMBL12045441 0.64 MAPT (0.37) ALDH1A1CYP1A2CYP2C19MAPK1
SCHEMBL17228373 0.63 POLB (0.59) ALDH1A1
SCHEMBL1565529 0.61
SCHEMBL1766234 0.61
SCHEMBL12026408 0.60 TSHR (0.36) ALDH1A1CYP1A2CYP2C9
SCHEMBL3584130 0.60

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-2018097944-A1 TRIAZOLE FURAN COMPOUNDS AS AGONISTS OF THE APJ RECEPTOR AMGEN INC. (US) 2018-05-31 WO disclosed