SCHEMBL11234849

SCHEMBL11234849

CCC1COC(CCc2ccccc2)(Cn2ccnc2)O1

nearest known ligand 0.67

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
HMOX1 P09601 2/20 0.64

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
SCHEMBL11243687 0.93 HMOX1 (0.60) HMOX1
SCHEMBL11239799 0.91 HMOX1 (0.58) HMOX1
SCHEMBL11186369 0.90 HMOX1 (0.60) HMOX1
SCHEMBL11241020 0.90 HMOX1 (0.66) HMOX1
SCHEMBL13979169 0.90 HMOX1 (0.78) HMOX1
SCHEMBL10247201 0.90 HMOX1 (0.60) HMOX1
SCHEMBL11248027 0.90 HMOX1 (0.78) HMOX1
SCHEMBL11239336 0.90 HMOX1 (0.53) HMOX1
SCHEMBL11245824 0.89 HMOX1 (0.59) HMOX1
Hydrochloric Acid SCHEMBL9996104 0.89 HMOX1 (0.60) HMOX1

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-4321272-A Derivatives of substituted N-alkylimidazoles SYNTEX (U.S.A.) INC. (US) 1982-03-23 US disclosed