Tetrahydrofuran

Tetrahydrofuran

SCHEMBL8618960

C1CCOC1.CN(C)C=O.COC(C)OC

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.36
ALDH1A1 P00352 1/20 0.32

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
Tetrahydrofuran SCHEMBL129722 0.82 TSHR (0.53) TSHRALDH1A1
Tetrahydrofuran SCHEMBL9067165 0.82 ALDH1A1 (0.47) ALDH1A1
Dimethylformamide SCHEMBL2184966 0.82 TSHR (0.53) TSHR
Dimethylformamide SCHEMBL124684 0.82 TSHR (0.53) TSHR
Tetrahydrofuran SCHEMBL6171686 0.82 ALDH1A1 (0.47) ALDH1A1
SCHEMBL3423848 0.80 ALDH1A1 (0.44) ALDH1A1
SCHEMBL28247936 0.80 ALDH1A1 (0.44) ALDH1A1
Tetrahydrofuran SCHEMBL28743802 0.80 TSHR (0.50) TSHRALDH1A1
Dimethylformamide SCHEMBL1072443 0.80 TSHR (0.50) TSHRALDH1A1
Tetrahydrofuran SCHEMBL2439396 0.78 TSHR (0.47) TSHRALDH1A1

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-1998052913-A2 LEUKOTRIENE B4 ANTAGONISTS, IN PARTICULAR 3-OXA-TETRAHYDRONAPHTHALENE-LTB4 ANTAGONISTS SCHERING AKTIENGESELLSCHAFT (DE) 1998-11-26 WO disclosed