Alcohol

Alcohol

SCHEMBL28933559

C=Cc1ccc(S(=O)(=O)[O-])cc1.CCO.[Na+]

nearest known ligand 0.55

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 19)

geneUniProtsupporting neighboursconfidence
▸ TDP1 Q9NUW8 2/20 0.55
▸ ALDH1A1 P00352 2/20 0.41
▸ NR1I2 O75469 1/20 0.37
▸ TAS1R3 Q7RTX0 1/20 0.37
▸ TAS1R1 Q7RTX1 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ PTGS2 P35354 5/20 0.36
▸ MCL1 Q07820 1/20 0.34
▸ CHRNB2 P17787 1/20 0.33
▸ CHRNB4 P30926 1/20 0.33
▸ CHRNA3 P32297 1/20 0.33
▸ CHRNA7 P36544 1/20 0.33
▸ CHRNA4 P43681 1/20 0.33
▸ PLCG1 P19174 1/20 0.33
▸ HDAC8 Q9BY41 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ HCRTR1 O43613 1/20 0.32
▸ HCRTR2 O43614 1/20 0.32
▸ CYP2D6 P10635 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
Allyl Alcohol SCHEMBL28393750 0.89 TDP1 (0.55) TDP1ALDH1A1NR1I2TAS1R3TAS1R1
SCHEMBL19915134 0.88 TDP1 (0.61) TDP1ALDH1A1NR1I2LMNAPTGS2
SCHEMBL94887 0.88 TDP1 (0.61) TDP1ALDH1A1NR1I2LMNAPTGS2
Water SCHEMBL17044655 0.86 TDP1 (0.59) TDP1ALDH1A1NR1I2LMNAPTGS2
SCHEMBL6035161 0.86 TDP1 (0.59) TDP1ALDH1A1NR1I2LMNAPTGS2
Water SCHEMBL2898586 0.86 TDP1 (0.59) TDP1ALDH1A1NR1I2LMNAPTGS2
Potassium Ion SCHEMBL331671 0.84 TDP1 (0.61) TDP1ALDH1A1LMNAPTGS2MCL1
SCHEMBL2024117 0.84 TDP1 (0.61) TDP1ALDH1A1LMNAPTGS2MCL1
SCHEMBL2025169 0.84 TDP1 (0.61) TDP1ALDH1A1LMNAPTGS2MCL1
Lithium Ion SCHEMBL813502 0.84 TDP1 (0.61) TDP1ALDH1A1LMNAPTGS2MCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114075310-B Two-phase viscosity regulator and preparation method thereof 中国石油化工股份有限公司 2023-01-17 — — CN claimed
CN-114075310-A Two-phase viscosity regulator and preparation method thereof 中国石油化工股份有限公司 2022-02-22 — — CN claimed
CN-114075310-B Two-phase viscosity regulator and preparation method thereof 中国石油化工股份有限公司 2023-01-17 — — CN disclosed
CN-114075310-A Two-phase viscosity regulator and preparation method thereof 中国石油化工股份有限公司 2022-02-22 — — CN disclosed
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