Propene

Propene

SCHEMBL1155708

C=CC.C=CC.O=S(=O)([O-])c1ccccc1.O=S(=O)([O-])c1ccccc1.[Ba+2]

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRNA1CHRNB1CHRNDCHRNECHRNG

The experimentally established mechanism targets of Propene. 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
HTR6 P50406 1/20 0.42
PSIP1 O75475 1/20 0.41
TLR9 Q9NR96 1/20 0.40
ALDH1A1 P00352 3/20 0.39
HSD17B10 Q99714 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA12 O43570 1/20 0.39
CA3 P07451 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA5A P35218 1/20 0.39
CA7 P43166 1/20 0.39
PLA2G7 Q13093 1/20 0.39
CA9 Q16790 1/20 0.39
CA13 Q8N1Q1 1/20 0.39
CA14 Q9ULX7 1/20 0.39
CA5B Q9Y2D0 1/20 0.39
TSHR P16473 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
Propene SCHEMBL3697653 0.96 DUSP3 (0.43) HTR6PSIP1TLR9ALDH1A1HSD17B10
Propene SCHEMBL1155218 0.96 HTR6 (0.42) HTR6PSIP1TLR9ALDH1A1HSD17B10
Propene SCHEMBL9192406 0.96 DUSP3 (0.43) HTR6PSIP1TLR9ALDH1A1HSD17B10
Propene SCHEMBL10406304 0.96 HTR6 (0.42) HTR6PSIP1TLR9ALDH1A1HSD17B10
Propene SCHEMBL10918515 0.96 HTR6 (0.42) HTR6PSIP1TLR9ALDH1A1HSD17B10
SCHEMBL2310892 0.86 HTR6 (0.55) HTR6PSIP1TLR9ALDH1A1HSD17B10
SCHEMBL28632623 0.84 DUSP3 (0.44) HTR6PSIP1TLR9ALDH1A1HSD17B10
Formaldehyde SCHEMBL29960056 0.81 DUSP3 (0.50) HTR6PSIP1TLR9ALDH1A1HSD17B10
Ethylene SCHEMBL28524286 0.81 DUSP3 (0.50) HTR6PSIP1TLR9ALDH1A1HSD17B10
Formaldehyde SCHEMBL6909308 0.81 DUSP3 (0.50) HTR6PSIP1TLR9ALDH1A1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113652284-A Fuel economy engine oil composition 雪佛龙日本有限公司 2021-11-16 CN disclosed
EP-1520905-B1 Stable colloidal suspensions and lubricating oil compositions containing same CHEVRON ORONITE CO (US) 2012-04-25 EP disclosed
US-7926453-B2 Engine oil compositions CHEVRON ORONITE COMPANY LLC (US) 2011-04-19 US disclosed
US-7884058-B2 consisting of polymolybdates, polytungstates, polyvanadates, polyniobates, polytantalates or polyuranates, an oil phase comprising dispersing agents and a diluent oil CHEVRON ORONITE COMPANY LLC (US) 2011-02-08 US disclosed
US-20100132645-A1 Engine oil compositions CHEVRON ORONITE COMPANY LLC (US) 2010-06-03 US disclosed
US-7678747-B2 Engine oil compositions Cherron Oronite Company LLC (US) 2010-03-16 US disclosed
US-20090197783-A1 Engine oil compostions CHEVRON ORONITE COMPANY LLC (US) 2009-08-06 US disclosed
EP-1522571-A1 Engine oil compositions comprising a polyol ester Chevron Oronite Company LLC (US) 2005-04-13 EP disclosed
EP-1520904-A1 Engine oil compositions comprising transesterified glycerol esters Chevron Oronite Company LLC (US) 2005-04-06 EP disclosed
EP-1520905-A1 Stable colloidal suspensions and lubricating oil compositions containing same Chevron Oronite Company LLC (US) 2005-04-06 EP disclosed
US-20050070449-A1 Engine oil compositions CHEVRON ORONITE COMPANY LLC 2005-03-31 US disclosed
US-20050070445-A1 Stable colloidal suspensions and lubricating oil compositions containing same CHEVRON ORONITE COMPANY, LLC 2005-03-31 US disclosed
US-20050070450-A1 Engine oil compositions CHEVRON ORONITE COMPANY, LLC 2005-03-31 US disclosed