Alcohol

Alcohol

SCHEMBL6834845

CCO.CNC(=O)c1ccccc1OC

nearest known ligand 0.69

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
CTSD P07339 1/20 0.69
HPGD P15428 2/20 0.64
TP53 P04637 2/20 0.64
GLA P06280 1/20 0.64
STAT3 P40763 1/20 0.60
LMNA P02545 1/20 0.59
NPC1 O15118 4/20 0.58
RAB9A P51151 4/20 0.58
PLK1 P53350 1/20 0.58
POLB P06746 1/20 0.57
SMN1; SMN2 Q16637 3/20 0.57
KCNK3 O14649 2/20 0.57
KCNK9 Q9NPC2 2/20 0.57
MAPT P10636 2/20 0.56
MAPK1 P28482 2/20 0.56
GAA P10253 2/20 0.55
TSHR P16473 1/20 0.55
HSD17B10 Q99714 1/20 0.55
RXFP1 Q9HBX9 1/20 0.55

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
SCHEMBL353828 0.94 CTSD (0.70) CTSDHPGDTP53GLASTAT3
Hydrochloric Acid SCHEMBL7476155 0.93 CTSD (0.68) CTSDHPGDTP53GLASTAT3
Alcohol SCHEMBL6836623 0.83 L3MBTL1 (0.68) CTSDHPGDTP53GLASTAT3
SCHEMBL4114974 0.82 CTSD (0.69) CTSDHPGDTP53GLASTAT3
SCHEMBL6400854 0.82 HCRTR1 (0.73) HPGDLMNARAB9AKCNK3KCNK9
SCHEMBL17544377 0.82 TAS1R3 (0.61) CTSDHPGDTP53GLALMNA
SCHEMBL295407 0.81 CTSD (1.00) CTSDHPGDTP53GLASTAT3
SCHEMBL30349208 0.81 CTSD (1.00) CTSDHPGDTP53GLASTAT3
SCHEMBL2646539 0.81 KAT2B (0.57) CTSDHPGDTP53GLASTAT3
SCHEMBL23084665 0.80 STAT3 (0.72) CTSDSTAT3LMNANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040082774-A1 Novel phosphate and thiophosphate protecting groups ISIS PHARMACEUTICALS, INC. 2004-04-29 US disclosed
US-6610837-B1 Preparation of an oligonucleotide compound of given formula by reacting with given compounds, followed by oxidation or sulfurization ISIS PHARMACEUTICALS, INC. 2003-08-26 US disclosed
US-6121437-A SYNTHESIS OF OLIGONUCLEOTIDES USING OLIGONUCLEOTIDES OR NUCLEOTIDES WITH PROTECTED INTERNUCLEOSIDIC PHOSPHORUS FUNCTIONALITIES WHICH CAN BE REMOVED UNDER MILD CONDITIONS AND PRODUCE NONTOXIC BY-PRODUCTS ISIS PHARMACEUTICALS, INC. (US) 2000-09-19 US 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-20040082774-A1 Novel phosphate and thiophosphate protecting groups TYMP, MTAP, PPIP5K2 CTSD 3212/4885HPGD 3873/4885TP53 712/4885

“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.