Alcohol

Alcohol

SCHEMBL23723907

CCO.NC(=O)NC(N)=O

nearest known ligand 0.53

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
CRBN Q96SW2 1/20 0.53
ALDH1A1 P00352 5/20 0.40
TSHR P16473 3/20 0.40
LMNA P02545 4/20 0.39
NFKB1 P19838 2/20 0.39
BLM P54132 2/20 0.39
PMP22 Q01453 2/20 0.39
CYP1A2 P05177 1/20 0.39
MAOA P21397 1/20 0.39
MAOB P27338 1/20 0.39
THPO P40225 1/20 0.39
CA2 P00918 1/20 0.39
CYP3A4 P08684 1/20 0.39
CA5A P35218 1/20 0.39
CA9 Q16790 1/20 0.39
MAPT P10636 2/20 0.38
RAB9A P51151 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
ALOX15 P16050 2/20 0.36
TAS2R38 P59533 1/20 0.35

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
Propane SCHEMBL27941234 0.90 CRBN (0.56) CRBNALDH1A1TSHRLMNANFKB1
Butane SCHEMBL9394572 0.87 CRBN (0.53) CRBNTSHRLMNANFKB1BLM
Butane SCHEMBL28303788 0.87 CRBN (0.53) CRBNTSHRLMNANFKB1BLM
Alcohol SCHEMBL18426864 0.83 CRBN (0.43) CRBNALDH1A1TSHRLMNANFKB1
Alcohol SCHEMBL28816200 0.83 CRBN (0.43) CRBNALDH1A1TSHRLMNANFKB1
Ethylene Glycol SCHEMBL20953848 0.83 CRBN (0.47) CRBNALDH1A1TSHRLMNANFKB1
Butanedione SCHEMBL20184746 0.83 CRBN (0.65) CRBNALDH1A1TSHRLMNANFKB1
SCHEMBL15045 0.82
SCHEMBL27939070 0.82 CRBN (0.60) CRBNALDH1A1TSHRLMNANFKB1
SCHEMBL27560286 0.82 CRBN (0.60) CRBNALDH1A1TSHRLMNANFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230098760-A1 FORMULATIONS PROVIDING LONG-LASTING FRAGRANCE PERFORMANCE FIRMENICH SA (CH) 2023-03-30 US claimed
WO-2021156242-A1 FORMULATIONS PROVIDING LONG-LASTING FRAGRANCE PERFORMANCE FIRMENICH SA (CH) 2021-08-12 WO claimed
US-20230098760-A1 FORMULATIONS PROVIDING LONG-LASTING FRAGRANCE PERFORMANCE FIRMENICH SA (CH) 2023-03-30 US disclosed
CN-115023215-A Formulations providing long-lasting fragrance performance 弗门尼舍有限公司 2022-09-06 CN disclosed
WO-2021156242-A1 FORMULATIONS PROVIDING LONG-LASTING FRAGRANCE PERFORMANCE FIRMENICH SA (CH) 2021-08-12 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230098760-A1 FORMULATIONS PROVIDING LONG-LASTING FRAGRANCE PERFORMANCE TRPC5, TRPA1, CYP3A5 CRBN 2988/4885ALDH1A1 593/4885TSHR 4307/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.