Butyl Alcohol

Butyl Alcohol

SCHEMBL27720982

CC=O.CCCCO.CCO

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.65
SMN1; SMN2 Q16637 2/20 0.53
TSHR P16473 7/20 0.50
LMNA P02545 2/20 0.50
HSD17B10 Q99714 1/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
ADH1B P00325 2/20 0.36
ADH1C P00326 2/20 0.36
ADH1A P07327 2/20 0.36
ADH7 P40394 2/20 0.36
CES2 O00748 1/20 0.35
CES1 P23141 1/20 0.35
EPHX1 P07099 1/20 0.35
ADH4 P08319 1/20 0.35
TRPV1 Q8NER1 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
Butyl Alcohol SCHEMBL5963005 0.97
Butyl Alcohol SCHEMBL27741846 0.94 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Butyl Alcohol SCHEMBL27256510 0.94 ALDH1A1 (0.65) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Tert-Butanol SCHEMBL27720987 0.87 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Cetyl Alcohol SCHEMBL27475899 0.86 TSHR (0.72) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Tridecan-1-Ol SCHEMBL5174044 0.86 TSHR (0.72) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Cetyl Alcohol SCHEMBL27479769 0.86 TSHR (0.72) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Butyl Alcohol SCHEMBL1052989 0.85
Isobutanol SCHEMBL27741853 0.85 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10
Propanol SCHEMBL27720977 0.84 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2TSHRLMNAHSD17B10

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-101291901-A Polyvinyl ether compound IDEMITSU KOSAN CO (JP) 2008-10-22 CN disclosed