1-Pentanol

1-Pentanol

SCHEMBL1330836

CCCC[13CH2]O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
1-Pentanol SCHEMBL29763050 1.00
1-Pentanol SCHEMBL10668 1.00
Hexane SCHEMBL28031702 1.00 SMN1; SMN2 (1.00)
1-Pentanol SCHEMBL901214 1.00 SMN1; SMN2 (1.00)
SCHEMBL25421234 0.96 LMNA (1.00)
Cetostearyl Alcohol SCHEMBL20515901 0.96 LMNA (1.00)
1-Pentanol SCHEMBL11361296 0.96 LMNA (1.00)
Myristyl Alcohol SCHEMBL21352636 0.96 LMNA (1.00)
Docosanol SCHEMBL21218972 0.96 LMNA (1.00)
Cetyl Alcohol SCHEMBL9819724 0.96 LMNA (1.00)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9673030-B2 Computer readable storage mediums, methods and systems for normalizing chemical profiles in biological or medical samples detected by mass spectrometry EMORY UNIVERSITY (US) 2017-06-06 US disclosed
US-20110282587-A1 COMPUTER READABLE STORAGE MEDIUMS, METHODS AND SYSTEMS FOR NORMALIZING CHEMICAL PROFILES IN BIOLOGICAL OR MEDICAL SAMPLES DETECTED BY MASS SPECTROMETRY EMORY UNIVERSITY (US) 2011-11-17 US disclosed