Tetrahydrofuran

Tetrahydrofuran

SCHEMBL7762875

C1CCOC1.C1CO1.O=C1CCCCCO1

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA1 P00915 1/20 0.76
CA9 Q16790 1/20 0.76
ALDH1A1 P00352 3/20 0.46
LMNA P02545 1/20 0.46
TP53 P04637 1/20 0.46
TSHR P16473 1/20 0.46
FKBP4 Q02790 3/20 0.33
TRIM24 O15164 1/20 0.33
TRIM33 Q9UPN9 1/20 0.33

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 SCHEMBL28130980 0.98 CA1 (0.80) CA1CA9ALDH1A1LMNATP53
SCHEMBL111476 0.98 CA1 (0.80) CA1CA9ALDH1A1LMNATP53
SCHEMBL114946 0.98 CA1 (0.80) CA1CA9ALDH1A1LMNATP53
SCHEMBL273031 0.98 CA1 (0.80) CA1CA9ALDH1A1LMNATP53
SCHEMBL30489732 0.98 CA1 (0.80) CA1CA9ALDH1A1LMNATP53
SCHEMBL24983738 0.98 CA1 (0.80) CA1CA9ALDH1A1LMNATP53
Tetrahydrofuran SCHEMBL20339203 0.98 CA1 (0.80) CA1CA9ALDH1A1LMNATP53
SCHEMBL7857216 0.98 CA1 (0.80) CA1CA9ALDH1A1LMNATP53
SCHEMBL11666040 0.95 CA1 (0.68) CA1CA9ALDH1A1LMNATP53
SCHEMBL11220304 0.95 CA1 (0.68) CA1CA9ALDH1A1LMNATP53

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
EP-0826012-B1 BIODEGRADABLE ALKYLENE OXIDE-LACTONE COPOLYMERS DOW CHEMICAL CO (US) 2001-05-16 EP disclosed
US-5525702-A NONIONIC SURFACANT, FOAM CONTROL AGENT, LUBRICANT THE DOW CHEMICAL COMPANY (US) 1996-06-11 US disclosed