Ethylene

Ethylene

SCHEMBL4448375

C=C.NC(=S)[S-].NC(=S)[S-].[Na+].[Na+]

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CA1 known ✓ P00915 8/20 0.55
CA2 known ✓ P00918 8/20 0.55
CA4 known ✓ P22748 3/20 0.55
CA12 known ✓ O43570 6/20 0.38
THRB known ✓ P10828 1/20 0.33
PTGS2 known ✓ P35354 1/20 0.33
TSHR P16473 1/20 0.46
ATM Q13315 1/20 0.46
ATR Q13535 1/20 0.46
CA9 Q16790 6/20 0.38
ALDH1A1 P00352 2/20 0.33
HSD17B10 Q99714 2/20 0.33
HPGD P15428 1/20 0.33
EHMT2 Q96KQ7 1/20 0.30
EHMT1 Q9H9B1 1/20 0.30

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
Ethylene SCHEMBL2099839 1.00
Ethylene SCHEMBL2135882 0.95 CA1 (0.50) CA1CA2CA4TSHRATM
Ethylene SCHEMBL11591128 0.95 CA1 (0.50) CA1CA2CA4TSHRATM
Ethylene SCHEMBL3697216 0.95 CA1 (0.50) CA1CA2CA4TSHRATM
Ethylene SCHEMBL3687908 0.95 CA1 (0.50) CA1CA2CA4TSHRATM
Ethylene SCHEMBL27637313 0.91 CA1 (0.46) CA1CA2CA4TSHRATM
SCHEMBL29742330 0.89 CA1 (0.67) CA1CA2CA4TSHRATM
SCHEMBL36485 0.89 CA1 (0.67) CA1CA2CA4TSHRATM
SCHEMBL451236 0.89
SCHEMBL23573895 0.84

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112552219-B Sodium (3-allylthiourea) (thio) methyl mercaptide and preparation method thereof 陕西科技大学 2023-03-24 CN disclosed
CN-112552219-A Sodium (3-allylthiourea) (thio) methyl mercaptide and preparation method thereof 陕西科技大学 2021-03-26 CN disclosed
EP-1517859-A4 TREATING MICRO-ORGANISMS IN WATER USING BORON CONDITIONED ENZYMES NOVAPHARM RES AUSTRALIA (AU) 2009-06-17 EP disclosed
US-7347941-B2 Treating micro-organisms in water using boron conditioned enzymes and composition therefor NOVAPHARM RESEARCH (AUSTRALIA) PTY LTD (AU) 2008-03-25 US disclosed
US-20050242029-A1 Treating micro-organisms in water using boron conditioned enzymes NOVAPHARM RESEARCH (AUSTRALIA) PTY LTD (AU) 2005-11-03 US disclosed
EP-1517859-A1 TREATING MICRO-ORGANISMS IN WATER USING BORON CONDITIONED ENZYMES NOVAPHARM RESEARCH (AUSTRALIA) PTY. LIMITED (AU) 2005-03-30 EP disclosed
WO-2004002896-A1 TREATING MICRO-ORGANISMS IN WATER USING BORON CONDITIONED ENZYMES NOVAPHARM RESEARCH (AUSTRALIA) PTY LTD (AU) 2004-01-08 WO disclosed