1-Pentanol

1-Pentanol

SCHEMBL3390919

CCCCCO.CCOC(C)=O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.64
LMNA P02545 3/20 0.64
HSD17B10 Q99714 2/20 0.64
SMN1; SMN2 Q16637 1/20 0.55
TSHR P16473 2/20 0.52
MEN1 O00255 2/20 0.52
KMT2A Q03164 2/20 0.52
CYP4F2 P78329 3/20 0.46
CYP4A11 Q02928 3/20 0.46
FAAH O00519 1/20 0.44
ACHE P22303 6/20 0.43
MAPT P10636 1/20 0.41
ATM Q13315 1/20 0.41
L3MBTL1 Q9Y468 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
Octanol SCHEMBL492895 0.98 LMNA (0.61) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
Cetyl Alcohol SCHEMBL7713541 0.98 LMNA (0.61) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
1-Hexanol SCHEMBL537293 0.98 LMNA (0.61) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
1-Heptanol SCHEMBL2461694 0.98 LMNA (0.61) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
Nonanol SCHEMBL10363769 0.98 LMNA (0.61) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
1-Hexanol SCHEMBL20395883 0.96 ALDH1A1 (0.58) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
1-Pentanol SCHEMBL28324770 0.96 ALDH1A1 (0.58) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
Hexane SCHEMBL5393958 0.95 ALDH1A1 (0.64) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
Heptane SCHEMBL10663246 0.93 ALDH1A1 (0.61) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR
Hexane SCHEMBL5311101 0.93 ALDH1A1 (0.61) ALDH1A1LMNAHSD17B10SMN1; SMN2TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101805344-A Purification method of monomeric compound in root bark of shaggy-fruited dittany NANJING ZELANG MEDICAL TECH CO 2010-08-18 CN claimed
CN-108101841-B Method for preparing indacaterol or salt thereof 江苏恒瑞医药股份有限公司 2021-04-06 CN disclosed
CN-110412831-A Photosensitive polymer combination TAMURA SEISAKUSHO KK 2019-11-05 CN disclosed
CN-110297396-A Curable resin composition for ink-jet 株式会社田村制作所 2019-10-01 CN disclosed
CN-110095938-A Photosensitive polymer combination 株式会社田村制作所 2019-08-06 CN disclosed
CN-104470962-B Alkali-developable resin and photosensitive resin composition using same 日本化药株式会社 2017-09-12 CN disclosed
WO-2017012770-A1 ACID ADDITION SALTS OF FILGOTINIB RATIOPHARM GMBH (DE) 2017-01-26 WO disclosed
CN-106054526-A ACTIVE ENERGY RAY CURABLE RESIN COMPOSITION WITH WHITE COLOR AND CURED PRODUCT THEREOF AND PRINTED WIRING BOARD 日本化药株式会社 2016-10-26 CN disclosed
CN-102762519-B Sintered body and manufacture method thereof 住友大阪水泥股份有限公司 2016-08-24 CN disclosed
WO-2016091387-A1 SALTS OF IDELALISIB RATIOPHARM GMBH (DE) 2016-06-16 WO disclosed
EP-1717276-B1 HETEROPOLYCYCLIC COMPOUND AND DYE UNIV KOCHI (JP) 2010-12-29 EP disclosed
CN-101805344-A Purification method of monomeric compound in root bark of shaggy-fruited dittany NANJING ZELANG MEDICAL TECH CO 2010-08-18 CN disclosed
US-7408072-B2 Heteropolycyclic compound and dye KOCHI UNIVERSITY (JP) 2008-08-05 US disclosed
US-20070185338-A1 Benzo[c]carbazoles, benzo[b]naphthofurans, benzo[kl]xanthenes, and benzo[kl]acridines oxo- and tertiary amine-substituted; high luminescence intensities; heat resistance, light resistance, solubility, dispersibility in resist materials; emit light in solution and in solid state KOCHI UNIVERSITY (JP) 2007-08-09 US disclosed
EP-1717276-A1 HETEROPOLYCYCLIC COMPOUND AND DYE Kochi University (JP) 2006-11-02 EP 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-20070185338-A1 Benzo[c]carbazoles, benzo[b]naphthofurans, benzo[kl]xanthenes, and benzo[kl]acridines oxo- and tertiary amine-substituted; high luminescence intensities; heat resistance, light resistance, solubility, dispersibility in resist materials; emit light in solution and in solid state ABCG2, IK, XDH ALDH1A1 601/4885LMNA 151/4885HSD17B10 860/4885

“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.