Alcohol

Alcohol

SCHEMBL10920689

CCO.CN1CC(=O)N(C)C1

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 3/20 0.36
▸ PIK3CD O00329 1/20 0.34
▸ CHRNB2 P17787 1/20 0.32
▸ CHRNA4 P43681 1/20 0.32
▸ CRBN Q96SW2 1/20 0.30
▸ BRD2 P25440 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
SCHEMBL317354 0.88 — —
SCHEMBL14580212 0.73 — —
SCHEMBL4900394 0.72 PIK3CD (0.40) PIK3CD
SCHEMBL12748060 0.71 — —
SCHEMBL6365551 0.70 — —
SCHEMBL6366119 0.70 — —
SCHEMBL18686730 0.68 L3MBTL1 (0.38) —
SCHEMBL82607 0.65 — —
Alcohol SCHEMBL28282515 0.65 BRD4 (0.37) BRD4PIK3CDCHRNB2CHRNA4BRD2
SCHEMBL15370383 0.65 — —

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-4547271-A IN PRESENCE OF WEAKLY ACIDIC, HIGHLY POLAR SOLVENT TO PROMOTE STEREOSELECTIVITY CANADA PACKERS INC. (CA) 1985-10-15 — — US disclosed
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