Carbon Monoxide

Carbon Monoxide

SCHEMBL2512449

[Br-].[C]=O.[C]=O.[Ru+]C1C=Cc2ccccc21

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHKACHRM1CHRM2CHRM3CHRM4CHRM5CHRNA1CHRNB1CHRNDCHRNECHRNGHRH2OPRM1

The experimentally established mechanism targets of Carbon Monoxide. 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
CHRM2 known ✓ P08172 1/20 0.33
CHRM1 known ✓ P11229 1/20 0.33
CHRM3 known ✓ P20309 1/20 0.33
HTR2A P28223 2/20 0.41
HTR6 P50406 1/20 0.36
CYP2D6 P10635 2/20 0.35
KDM4E B2RXH2 3/20 0.33
TP53 P04637 2/20 0.33
CYP3A4 P08684 2/20 0.33
HSD17B10 Q99714 2/20 0.33
BRD4 O60885 1/20 0.33
CCL2 P13500 1/20 0.33
LMNA P02545 1/20 0.33
DRD2 P14416 1/20 0.33
ADRA2B P18089 1/20 0.33
ADRA2C P18825 1/20 0.33
NFKB1 P19838 1/20 0.33
SLC6A2 P23975 1/20 0.33
HTR2C P28335 1/20 0.33
ADRA1A P35348 1/20 0.33

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
Carbon Monoxide SCHEMBL3177597 0.96 HTR2A (0.36) HTR2AHTR6CYP2D6KDM4ETP53
Carbon Monoxide SCHEMBL2512057 0.96 HTR2A (0.36) HTR2AHTR6CYP2D6KDM4ETP53
Carbon Monoxide SCHEMBL2514307 0.75 HTR2A (0.45) HTR2AHTR6CYP2D6KDM4ETP53
Carbon Monoxide SCHEMBL2512632 0.75 HTR2A (0.41) HTR2AHTR6CYP2D6KDM4ETP53
Carbon Monoxide SCHEMBL4154235 0.74 HTR2A (0.39) HTR2AHTR6CYP2D6KDM4ETP53
Carbon Monoxide SCHEMBL9159410 0.72 HTR2A (0.38) HTR2AHTR6CYP2D6KDM4ETP53
Carbon Monoxide SCHEMBL9720279 0.72 HTR2A (0.38) HTR2AHTR6CYP2D6KDM4ETP53
Bromide SCHEMBL6440191 0.71 HTR2A (0.45) HTR2AHTR6CYP2D6KDM4ETP53
Carbon Monoxide SCHEMBL2512562 0.71 HTR2A (0.36) HTR2AHTR6CYP2D6KDM4ETP53
Carbon Monoxide SCHEMBL2510002 0.71 HTR2A (0.36) HTR2AHTR6CYP2D6KDM4ETP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1847553-B1 METHOD FOR REMOVING METAL AND METHOD FOR PRODUCING POLYMER NIPPON SODA CO (JP) 2014-10-08 EP disclosed
US-8034971-B2 Method for producing 1,2-phenylethane compound using atom transfer radical coupling reaction NIPPON SODA CO., LTD. (JP) 2011-10-11 US disclosed
US-7649079-B2 Method for removing metal and method for producing polymer NIPPON SODA CO., LTD. (JP) 2010-01-19 US disclosed
US-20090275772-A1 Metrod for Producing 1,2-Phenylethane Compound Using Atom Transfer Radical Coupling Reaction NIPPON SODA CO., LTD. (JP) 2009-11-05 US disclosed
US-7579401-B2 Block polymer of polymethoxypolyethylene glycol monomethyl methacrylate and polystyrene; LiClO4 a lithium salt as electrolyte; living copolymerization, block polymerization; excellent thermal characteristics, physical characteristics, and ionic conductivity; secondary batteries NIPPON SODA CO., LTD. (JP) 2009-08-25 US disclosed
EP-1997798-A1 METHOD FOR PRODUCING 1,2-PHENYLETHANE COMPOUND USING ATOM TRANSFER RADICAL COUPLING REACTION Nippon Soda Co., Ltd. (JP) 2008-12-03 EP disclosed
US-20080119635-A1 Removing metallic ruthenium incorporated within a ruthenium complex from a polymerization system by adding a compound, in particular a nitrile, that is capable of coordinating with ruthenium via substitution of a ligand of ruthenium complex, thereby precipitating another easily removed ruthenium complex NIPPON SODA CO., LTD. (JP) 2008-05-22 US disclosed
EP-1847553-A1 METHOD FOR REMOVING METAL AND METHOD FOR PRODUCING POLYMER NIPPON SODA CO., LTD. (JP) 2007-10-24 EP disclosed
EP-1553117-B1 SOLID POLYMER ELECTROLYTE NIPPON SODA CO (JP) 2007-01-17 EP disclosed
US-20050256256-A1 Block polymer of polymethoxypolyethylene glycol monomethyl methacrylate and polystyrene; LiClO4 a lithium salt as electrolyte; living copolymerization, block polymerization; excellent thermal characteristics, physical characteristics, and ionic conductivity; secondary batteries NIPPON SODA CO., LTD (JP) 2005-11-17 US disclosed
EP-1553117-A1 SOLID POLYMER ELECTROLYTE NIPPON SODA CO., LTD. (JP) 2005-07-13 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080119635-A1 Removing metallic ruthenium incorporated within a ruthenium complex from a polymerization system by adding a compound, in particular a nitrile, that is capable of coordinating with ruthenium via substitution of a ligand of ruthenium complex, thereby precipitating another easily removed ruthenium complex SRP54, RNF4, RPL7 CHRM2 2222/4885CHRM1 2638/4885CHRM3 2211/4885
US-20090275772-A1 Metrod for Producing 1,2-Phenylethane Compound Using Atom Transfer Radical Coupling Reaction ROS1, MET, MT-CO1 CHRM2 2847/4885CHRM1 1288/4885CHRM3 2958/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.