Ethane

Ethane

SCHEMBL2147606

CC.[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]c1nc2ccccc2o1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Ethane. 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
MAPT P10636 6/20 0.48
NPC1 O15118 7/20 0.48
RAB9A P51151 7/20 0.48
ALDH1A1 P00352 5/20 0.47
SMN1; SMN2 Q16637 5/20 0.47
TP53 P04637 4/20 0.47
HPGD P15428 3/20 0.47
HSD17B10 Q99714 3/20 0.47
KDM4E B2RXH2 2/20 0.47
CYP2C9 P11712 2/20 0.47
CYP2C19 P33261 2/20 0.47
CYP1A2 P05177 1/20 0.47
PSMB8 P28062 1/20 0.46
LMNA P02545 4/20 0.44
TDP1 Q9NUW8 2/20 0.44
USP2 O75604 1/20 0.44
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
PKM P14618 4/20 0.43
GAA P10253 3/20 0.43

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
Hydrochloric Acid SCHEMBL19372017 0.84 RAB9A (0.56) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
Ethane SCHEMBL2147009 0.75 MAPT (0.48) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
Ethane SCHEMBL2147133 0.75 MAPT (0.48) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL29531707 0.72 NPC1 (0.69) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL824375 0.72 NPC1 (0.69) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL2012623 0.71 NPC1 (0.54) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL129661 0.71 MAPT (0.59) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL17312298 0.71 MAPT (0.59) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL28669107 0.70 MAPT (0.52) MAPTNPC1RAB9AALDH1A1SMN1; SMN2
SCHEMBL10670489 0.70 MAPT (0.57) MAPTNPC1RAB9AALDH1A1SMN1; SMN2

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
WO-2011088990-A1 ETHYLENE POLYMERISATION SAUDI BASIC INDUSTRIES CORPORATION (SABIC) (SA) 2011-07-28 WO disclosed