Tetrahydrofuran

Tetrahydrofuran

SCHEMBL6282154

C1CCOC1.CCO.CCOCC

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Tetrahydrofuran. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
TSHR P16473 3/20 0.34
HTT P42858 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
L3MBTL1 Q9Y468 2/20 0.32
RECQL P46063 1/20 0.31
RAB9A P51151 1/20 0.31
FKBP1A P62942 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
Tetrahydrofuran SCHEMBL9066399 0.92 ALDH1A1 (0.42) ALDH1A1TSHRHTTLMNAPOLB
Tetrahydrofuran SCHEMBL8066439 0.92 ALDH1A1 (0.44) ALDH1A1TSHRHTTLMNAPOLB
Tetrahydrofuran SCHEMBL28621953 0.92 ALDH1A1 (0.44) ALDH1A1TSHRHTTLMNAPOLB
Tetrahydrofuran SCHEMBL2114570 0.92 ALDH1A1 (0.50) ALDH1A1TSHRHTTLMNAPOLB
Tetrahydrofuran SCHEMBL139042 0.92 ALDH1A1 (0.50) ALDH1A1TSHRHTTLMNAPOLB
Tetrahydrofuran SCHEMBL3966212 0.92 ALDH1A1 (0.50) ALDH1A1TSHRHTTLMNAPOLB
Ether SCHEMBL4417828 0.89 ALDH1A1 (0.47) ALDH1A1TSHRHTTLMNAPOLB
Ether SCHEMBL1559716 0.89 ALDH1A1 (0.47) ALDH1A1TSHRHTTLMNAPOLB
Ether SCHEMBL463356 0.89 ALDH1A1 (0.47) ALDH1A1TSHRHTTLMNAPOLB
Dioxane SCHEMBL8034299 0.89 ALDH1A1 (0.47) ALDH1A1TSHRHTTLMNAPOLB

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-6914140-B1 Asymmetric synthesis process HOFFMANN-LA ROCHE INC. (US) 2005-07-05 US disclosed