Tetrahydrofuran

Tetrahydrofuran

SCHEMBL28862701

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

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DGAT1 O75907 1/20 0.37
▸ ALDH1A1 P00352 2/20 0.36
▸ SMN1; SMN2 Q16637 3/20 0.34
▸ USP2 O75604 1/20 0.34
▸ GLA P06280 1/20 0.34
▸ KCNQ3 O43525 1/20 0.31
▸ KCNQ2 O43526 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ RECQL P46063 1/20 0.31
▸ PKM P14618 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 SCHEMBL27774084 0.80 ALDH1A1 (0.35) DGAT1ALDH1A1SMN1; SMN2GLARECQL
SCHEMBL4328011 0.80 — —
SCHEMBL15139 0.80 — —
Ammonia Solution, Strong SCHEMBL243818 0.77 — —
Iodide SCHEMBL9839224 0.77 — —
Phosphine SCHEMBL27995477 0.77 — —
Hydrochloric Acid SCHEMBL13717027 0.77 — —
Water SCHEMBL27758980 0.77 — —
Tetrahydrofuran SCHEMBL11884252 0.75 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2GLAKDM4ERECQL
Tetrahydrofuran SCHEMBL10761380 0.75 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2GLAKDM4ERECQL

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-108341820-A JAK enzyme inhibitors and its preparation method and application 上海长森药业有限公司 2018-07-31 — — CN disclosed
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