Pentane

Pentane

SCHEMBL28482247

CCCCC.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Pentane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.50
LMNA P02545 3/20 0.50
CYP2C9 P11712 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
TSHR P16473 2/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C19 P33261 1/20 0.50
ALB P02768 1/20 0.50
SMN1; SMN2 Q16637 2/20 0.49
KDM4E B2RXH2 1/20 0.49
MAPT P10636 1/20 0.49
HTT P42858 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MCHR1 Q99705 1/20 0.49
GAA P10253 1/20 0.48
SNCA P37840 1/20 0.46
G6PD P11413 1/20 0.46
CA1 P00915 2/20 0.45
CA2 P00918 2/20 0.45
MMP1 P03956 1/20 0.45

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
Hexane SCHEMBL7122950 0.96 MCHR1 (0.53) ALDH1A1LMNACYP2C9TDP1TSHR
Dodecane SCHEMBL7126605 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR
Undecane SCHEMBL28638565 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR
Tetradecane SCHEMBL29089041 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR
Octane SCHEMBL356741 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR
Heptane SCHEMBL8501523 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR
Octane SCHEMBL8462698 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR
Decane SCHEMBL17004268 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR
Nonane SCHEMBL28716314 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR
Heptane SCHEMBL27143738 0.94 MCHR1 (0.56) ALDH1A1LMNACYP2C9TDP1TSHR

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-108383849-B Imidazoquinazoline derivative and application thereof in anti-tumor and anti-inflammation 浙江大学 2020-11-06 CN disclosed