Tetrahydrofuran

Tetrahydrofuran

SCHEMBL28069337

C1CCOC1.O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Ni+2]

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.53
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
TTR P02766 1/20 0.31
TSHR P16473 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
Tetrahydrofuran SCHEMBL28832594 0.93 ALDH1A1 (0.53) ALDH1A1MEN1KMT2ATTRTSHR
Tetrahydrofuran SCHEMBL28102487 0.93 ALDH1A1 (0.53) ALDH1A1MEN1KMT2ATTRTSHR
Tetrahydrofuran SCHEMBL28207379 0.84
Tetrahydrofuran SCHEMBL11230825 0.84
Nitromethane SCHEMBL11688663 0.81 ALDH1A1 (0.47) ALDH1A1
Nitric Acid SCHEMBL9833499 0.81 ALDH1A1 (0.47) ALDH1A1
Tetrahydrofuran SCHEMBL11688867 0.81 ALDH1A1 (0.47) ALDH1A1
Tetrahydrofuran SCHEMBL11593635 0.73 ALDH1A1 (0.80) ALDH1A1TTRTSHR
Tetrahydrofuran SCHEMBL22129675 0.73 ALDH1A1 (0.80) ALDH1A1TTRTSHR
Tetrahydrofuran SCHEMBL28227631 0.73 ALDH1A1 (0.53) ALDH1A1TTRTSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105536814-B A kind of preparation method of catalyst with core-casing structure 北京有色金属研究总院 2018-07-27 CN disclosed
CN-105536814-A Preparation method of core-shell structure catalyst GEN RES INST NONFERROUS METALS 2016-05-04 CN disclosed