Alcohol

Alcohol

SCHEMBL4340926

CCO.CO[Si](OC)(OC)c1ccccc1

nearest known ligand 0.35

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 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.35
ESR2 Q92731 1/20 0.35
MGAM O43451 1/20 0.35
CA1 P00915 2/20 0.35
CA2 P00918 2/20 0.35
CA4 P22748 2/20 0.35
CA12 O43570 1/20 0.35
CA7 P43166 1/20 0.35
CA9 Q16790 1/20 0.35
CA14 Q9ULX7 1/20 0.35
POLB P06746 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
GLA P06280 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
TSHR P16473 3/20 0.33
TP53 P04637 2/20 0.33
TRPA1 O75762 2/20 0.32
LMNA P02545 2/20 0.32
AGTR1 P30556 1/20 0.32
CYP1A2 P05177 1/20 0.32

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
SCHEMBL37986 0.88 CA4 (0.41) ESR1ESR2CA1CA2CA4
Water SCHEMBL18606224 0.85 POLB (0.39) ESR1ESR2CA1CA2CA4
Ammonia Solution, Strong SCHEMBL2330946 0.85 POLB (0.39) ESR1ESR2CA1CA2CA4
SCHEMBL1974068 0.85 CA1 (0.41) ESR1ESR2CA1CA2CA4
Alcohol SCHEMBL28795240 0.85 TAAR1 (0.31) MGAM
Methylamine SCHEMBL28410618 0.83 POLB (0.38) ESR1ESR2CA1CA2CA4
SCHEMBL2201675 0.83 MGAM (0.33) ESR1ESR2MGAMCA4POLB
SCHEMBL2874122 0.83 TSHR (0.33) CA4POLBSMN1; SMN2TSHRTP53
SCHEMBL20592338 0.82 POLB (0.39) ESR1ESR2CA4POLBSMN1; SMN2
Dimethylamine SCHEMBL2870395 0.81 POLB (0.37) ESR1ESR2CA1CA2CA4

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118126540-A Preparation method of modified titanium dioxide, preparation method of plastic and plastic 成都先进金属材料产业技术研究院股份有限公司 2024-06-04 CN disclosed
CN-114106792-B Modified lignin filtrate reducer and preparation method thereof 中国石油化工股份有限公司 2023-01-20 CN disclosed
CN-114106792-A Modified lignin filtrate reducer and preparation method thereof 中国石油化工股份有限公司 2022-03-01 CN disclosed
CN-110280314-B Method for improving water resistance and dust resistance of manganese-based low-temperature SCR catalyst 中国科学院兰州化学物理研究所 2021-07-23 CN disclosed
EP-1757566-B1 INTERLAYER FILM FOR GLASS LAMINATE AND GLASS LAMINATE SEKISUI CHEMICAL CO LTD (JP) 2012-09-12 EP disclosed
US-20090297832-A1 INTERLAYER FILM FOR GLASS LAMINATE AND GLASS LAMINATE SEKISUI CHEMICAL CO., LTD. 2009-12-03 US disclosed
US-20070224340-A1 Interlayer Film for Glass Laminate and Glass Laminate SEKISHI CHEMICAL CO., LTD (JP) 2007-09-27 US disclosed
EP-1757566-A1 INTERLAYER FILM FOR GLASS LAMINATE AND GLASS LAMINATE SEKISUI CHEMICAL CO., LTD. (JP) 2007-02-28 EP disclosed