1-Pentanol

1-Pentanol

SCHEMBL29044768

CCCCCO.CCCCCOP(OCl)OCl

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.48
LMNA P02545 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
ALDH1A1 P00352 2/20 0.46
TSHR P16473 2/20 0.46
HSD17B10 Q99714 1/20 0.46
THRB P10828 1/20 0.41
HTT P42858 1/20 0.41
MAPT P10636 1/20 0.41
ACHE P22303 6/20 0.36
USP2 O75604 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA9 Q16790 1/20 0.32

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
SCHEMBL7068263 0.89 CA1 (0.33) MEN1KMT2ATSHRTHRBHTT
SCHEMBL11208522 0.87 THRB (0.38) MEN1KMT2AALDH1A1TSHRTHRB
SCHEMBL11416118 0.87 THRB (0.38) MEN1KMT2AALDH1A1TSHRTHRB
SCHEMBL11615347 0.83 THRB (0.38) MEN1KMT2AALDH1A1TSHRTHRB
SCHEMBL9329827 0.83 THRB (0.38) MEN1KMT2AALDH1A1TSHRTHRB
SCHEMBL9329868 0.83 THRB (0.38) MEN1KMT2AALDH1A1TSHRTHRB
SCHEMBL3899065 0.83 ADRB2 (0.38) LMNAALDH1A1TSHRCA1CA2
1-Pentanol SCHEMBL29044767 0.81 SMN1; SMN2 (0.55) SMN1; SMN2LMNAMEN1KMT2AALDH1A1
SCHEMBL5067425 0.78 ADRB2 (0.38) LMNAALDH1A1TSHRCA1CA2
SCHEMBL9328340 0.78 CA1 (0.36) MEN1KMT2ATSHRTHRBHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116120364-A Preparation method of difluoro amyl phosphite 河北圣泰材料股份有限公司 2023-05-16 CN disclosed