Pentane

Pentane

SCHEMBL28217044

CCCCC.CN(C)C=O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 7/20 0.60
LMNA P02545 1/20 0.47
ADH1C P00326 3/20 0.39
ADH1A P07327 3/20 0.39
ADH1B P00325 2/20 0.39
ADH7 P40394 2/20 0.39
ADH4 P08319 2/20 0.38
ALDH1A1 P00352 3/20 0.38
EPHX1 P07099 1/20 0.38
DNM1 Q05193 3/20 0.36
FAAH O00519 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
TRPV1 Q8NER1 1/20 0.36
THRB P10828 1/20 0.35

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 SCHEMBL28141221 0.97 TSHR (0.56) TSHRLMNAADH1CADH1AADH1B
Hexane SCHEMBL913216 0.93 TSHR (0.60) TSHRLMNAADH1CADH1AADH1B
Heptane SCHEMBL1975945 0.90 TSHR (0.56) TSHRADH1CADH1AADH1BADH7
Decane SCHEMBL27095057 0.90 TSHR (0.56) TSHRADH1CADH1AADH1BADH7
Octane SCHEMBL8523622 0.90 TSHR (0.56) TSHRADH1CADH1AADH1BADH7
Dodecane SCHEMBL28219621 0.90 TSHR (0.56) TSHRADH1CADH1AADH1BADH7
Hexadecane SCHEMBL28158362 0.90 TSHR (0.56) TSHRADH1CADH1AADH1BADH7
Dimethylformamide SCHEMBL10732515 0.86
Dimethylformamide SCHEMBL9425149 0.83 TSHR (0.47) TSHRADH1CADH1AADH1BADH7
Dimethylformamide SCHEMBL8713791 0.83 TSHR (0.47) TSHRLMNAADH1CADH1AADH1B

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-108023064-A Negative electrode for lithium rechargeable battery and the lithium rechargeable battery including it 三星SDI株式会社 2018-05-11 CN disclosed