Pentane

Pentane

SCHEMBL9324970

CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CCCCC.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO.CO

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.78
LMNA P02545 3/20 0.78
THRB P10828 1/20 0.55
ALDH1A1 P00352 3/20 0.54
SMN1; SMN2 Q16637 1/20 0.50
HSD17B10 Q99714 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
CES2 O00748 5/20 0.44
CES1 P23141 5/20 0.44
ANPEP P15144 1/20 0.44
TDP1 Q9NUW8 1/20 0.43
SLC22A1 O15245 2/20 0.40
SLC22A2 O15244 1/20 0.40
AKR1B1 P15121 1/20 0.39
TP53 P04637 1/20 0.39

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
Pentane SCHEMBL3196441 1.00
Pentane SCHEMBL2319456 0.89
Hexane SCHEMBL1849323 0.89 TSHR (0.70) TSHRLMNATHRBALDH1A1SMN1; SMN2
Hexane SCHEMBL8019627 0.89 TSHR (0.70) TSHRLMNATHRBALDH1A1SMN1; SMN2
Hexane SCHEMBL120113 0.89
Hexane SCHEMBL19638866 0.89 TSHR (0.70) TSHRLMNATHRBALDH1A1SMN1; SMN2
Hexane SCHEMBL1856720 0.89 TSHR (0.70) TSHRLMNATHRBALDH1A1SMN1; SMN2
Hexane SCHEMBL7176091 0.89 TSHR (0.70) TSHRLMNATHRBALDH1A1SMN1; SMN2
Pentane SCHEMBL323650 0.88 TSHR (1.00) TSHRLMNATHRBALDH1A1SMN1; SMN2
Pentane SCHEMBL1234 0.88

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
EP-0274741-B1 Method of recovering polymer agglomerates as dry powders or granules KANEGAFUCHI CHEMICAL IND (JP) 1994-03-02 EP disclosed