Alcohol

Alcohol

SCHEMBL28567799

CCO.O=C1C=CC(=O)C(c2cccc3c2ccc2ccccc23)=C1

nearest known ligand 0.47

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
ALDH1A1 P00352 3/20 0.47
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
HPGD P15428 2/20 0.47
USP2 O75604 1/20 0.47
LMNA P02545 1/20 0.47
TP53 P04637 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
ALOX12 P18054 1/20 0.47
MAPK1 P28482 1/20 0.47
CYP2C19 P33261 1/20 0.47
HIF1A Q16665 1/20 0.47
PTPN1 P18031 1/20 0.43
HKDC1 Q2TB90 2/20 0.42
CCR6 P51684 1/20 0.42
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
HPRT1 P00492 1/20 0.39

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
SCHEMBL28569068 0.91 ALDH1A1 (0.54) ALDH1A1MEN1KMT2AHPGDUSP2
SCHEMBL51777 0.91 ALDH1A1 (0.54) ALDH1A1MEN1KMT2AHPGDUSP2
SCHEMBL2380017 0.91 ALDH1A1 (0.54) ALDH1A1MEN1KMT2AHPGDUSP2
Water SCHEMBL28578882 0.90 ALDH1A1 (0.53) ALDH1A1MEN1KMT2AHPGDUSP2
SCHEMBL28123484 0.90 ALDH1A1 (0.53) ALDH1A1MEN1KMT2AHPGDUSP2
Boric Acid SCHEMBL28369500 0.89 CYP1A2 (0.49) ALDH1A1MEN1KMT2AHPGDUSP2
SCHEMBL197980 0.83 PTPN1 (0.59) ALDH1A1MEN1KMT2AHPGDUSP2
SCHEMBL28191302 0.82 PTPN1 (0.57) ALDH1A1MEN1KMT2AHPGDUSP2
SCHEMBL28461699 0.78 PTPN1 (0.45) ALDH1A1MEN1KMT2AHPGDUSP2
SCHEMBL27561476 0.77 PTPN1 (0.51) ALDH1A1MEN1KMT2AHPGDUSP2

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
CN-112225885-B Copolyester and preparation method thereof 万华化学集团股份有限公司 2022-04-22 CN disclosed
CN-112225885-A Copolyester and preparation method thereof 万华化学集团股份有限公司 2021-01-15 CN disclosed