Tetrahydrofuran

Tetrahydrofuran

SCHEMBL11256360

C1CCOC1.C=CCNCC=C

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.42
MAPT P10636 2/20 0.39
RAB9A P51151 1/20 0.33
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TSHR P16473 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
Dioxane SCHEMBL28945175 0.89 MAPT (0.42) ALDH1A1MAPTRAB9AMEN1KMT2A
Oxirane SCHEMBL28125109 0.86 MAPT (0.39) ALDH1A1MAPTRAB9AMEN1KMT2A
Cyclopropane SCHEMBL28025983 0.80 ALDH1A1 (0.35) ALDH1A1MAPTKMT2ATSHRSMN1; SMN2
Cyclohexane SCHEMBL11220300 0.80 ALDH1A1 (0.35) ALDH1A1MAPTKMT2ATSHRSMN1; SMN2
Cyclohexane SCHEMBL3060053 0.80 ALDH1A1 (0.35) ALDH1A1MAPTKMT2ATSHRSMN1; SMN2
SCHEMBL10629680 0.80 ALDH1A1 (0.35) ALDH1A1MAPTKMT2ATSHRSMN1; SMN2
Fluoride SCHEMBL634121 0.80
SCHEMBL27922143 0.76 TSHR (0.38) ALDH1A1MAPTKMT2ATSHRSMN1; SMN2
SCHEMBL22105 0.76
SCHEMBL3191034 0.75 MAPT (0.46) ALDH1A1MAPTRAB9AMEN1KMT2A

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-4311799-A DIVINYLBENZENE, AMINOETHYLSTYRENE DERIVATIVE ASAHI KASEI KOGYO KABUSHIKI KAISHA (JP) 1982-01-19 US disclosed