Tetrahydrofuran

Tetrahydrofuran

SCHEMBL28675347

C1CCOC1.N#Cc1ccc(N=C=O)cc1C(F)(F)F

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 19/20 0.41

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
SCHEMBL1190703 0.89 AR (0.49) AR
SCHEMBL28227373 0.82 AR (0.47) AR
Tetrahydrofuran SCHEMBL28279164 0.81 MAPK1 (0.49) —
SCHEMBL189787 0.74 AR (0.49) AR
SCHEMBL4402110 0.74 AR (0.51) AR
SCHEMBL1555041 0.71 MAPK1 (0.47) —
SCHEMBL19500852 0.71 CYP3A4 (0.39) AR
SCHEMBL18856260 0.70 AR (0.51) AR
SCHEMBL4404032 0.70 AR (0.51) AR
SCHEMBL7177146 0.70 MAPK1 (0.46) —

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
CN-113801064-A Method for constructing phenylhydantoin by [3+2] cycloaddition reaction 甘肃省化工研究院有限责任公司 2021-12-17 — — CN disclosed
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