Alcohol

Alcohol

SCHEMBL11615647

C=CCO[Si](=O)OCC=C.CCO

nearest known ligand 0.34

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 4)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.34
MEN1 O00255 1/20 0.30
POLB P06746 1/20 0.30
KMT2A Q03164 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
Alcohol SCHEMBL11612370 0.92 TSHR (0.31) TSHR
SCHEMBL36807 0.87
SCHEMBL11799057 0.82 TSHR (0.35) TSHR
SCHEMBL8649574 0.78
SCHEMBL7718061 0.78
SCHEMBL9777975 0.77 TSHR (0.41) TSHR
SCHEMBL11303366 0.76
SCHEMBL5796156 0.73
SCHEMBL9725542 0.73 TDP1 (0.33)
SCHEMBL4544255 0.72 CYP3A4 (0.31)

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
US-4115635-A Process for the production of poly (allyl halide allyl alcohol) polymer BLOUNT DAVID H 1978-09-19 US claimed
US-4115635-A Process for the production of poly (allyl halide allyl alcohol) polymer BLOUNT DAVID H 1978-09-19 US disclosed