Methyl Alcohol

Methyl Alcohol

SCHEMBL16401801

CO.O=C(O[N+](=O)[O-])c1ccccc1

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 4/20 0.52
▸ LMNA P02545 2/20 0.50
▸ F2 P00734 1/20 0.50
▸ TDP1 Q9NUW8 3/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ CES2 O00748 1/20 0.44
▸ CES1 P23141 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44
▸ TP53 P04637 1/20 0.42
▸ MDM2 Q00987 1/20 0.42
▸ KMT2A Q03164 4/20 0.42
▸ ALOX5 P09917 2/20 0.42
▸ MAPT P10636 2/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ SLC6A2 P23975 1/20 0.41
▸ SLC6A3 Q01959 1/20 0.41
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41

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
SCHEMBL36888 0.96 LMNA (0.54) TSHRLMNAF2TDP1ALDH1A1
Hydrogen Peroxide SCHEMBL28253326 0.96 LMNA (0.54) TSHRLMNAF2TDP1ALDH1A1
Bromide SCHEMBL26122064 0.94 LMNA (0.52) TSHRLMNAF2TDP1ALDH1A1
SCHEMBL28276150 0.94 LMNA (0.52) TSHRLMNAF2TDP1ALDH1A1
Hydrochloric Acid SCHEMBL11176721 0.94 LMNA (0.52) TSHRLMNAF2TDP1ALDH1A1
Hydrogen Sulfide SCHEMBL27546326 0.94 LMNA (0.52) TSHRLMNAF2TDP1ALDH1A1
Ammonia Solution, Strong SCHEMBL28091072 0.94 LMNA (0.52) TSHRLMNAF2TDP1ALDH1A1
Trimethylammonium SCHEMBL28659603 0.92 TSHR (0.48) TSHRLMNAF2TDP1ALDH1A1
Boric Acid SCHEMBL28807988 0.90 LMNA (0.48) TSHRLMNAF2TDP1ALDH1A1
Tetrylammonium SCHEMBL10763651 0.86 LMNA (0.45) TSHRLMNAF2TDP1ALDH1A1

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
EP-3022206-B1 EPHA4 INHIBITORS AS NEUROPROTECTIVE AGENTS UNIV HONG KONG SCIENCE & TECH (HK) 2023-07-12 — — EP disclosed
US-9629830-B2 EphA4 inhibitors as neuroprotective agents THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2017-04-25 — — US disclosed
US-20160152618-A1 EphA4 INHIBITORS AS NEUROPROTECTIVE AGENTS THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2016-06-02 — — US disclosed
EP-3022206-A1 EphA4 INHIBITORS AS NEUROPROTECTIVE AGENTS The Hong Kong University of Science and Technology (CN) 2016-05-25 — — EP disclosed
WO-2015007222-A1 EphA4 INHIBITORS AS NEUROPROTECTIVE AGENTS THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2015-01-22 — — 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-20160152618-A1 EphA4 INHIBITORS AS NEUROPROTECTIVE AGENTS EPHA4, EPHA1, EPHA7 TSHR 3744/4885LMNA 3601/4885F2 4884/4885

“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.

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