Carbon Monoxide

Carbon Monoxide

SCHEMBL3177597

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

nearest known ligand 0.36

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Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNG

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
CHRM1 known ✓ P11229 1/20 0.30
CHRM3 known ✓ P20309 1/20 0.30
HTR2A P28223 2/20 0.36
HTR6 P50406 1/20 0.36
BRD4 O60885 1/20 0.33
CCL2 P13500 1/20 0.33
CYP2D6 P10635 2/20 0.32
SIGMAR1 Q99720 2/20 0.30
KDM4E B2RXH2 2/20 0.30
TP53 P04637 2/20 0.30
CYP3A4 P08684 2/20 0.30
HSD17B10 Q99714 2/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPT P10636 1/20 0.30
PKM P14618 1/20 0.30
HPGD P15428 1/20 0.30
ALOX15 P16050 1/20 0.30
ALOX12 P18054 1/20 0.30
KMT2A Q03164 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
Carbon Monoxide SCHEMBL2512449 0.96 HTR2A (0.41) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL2512057 0.96 HTR2A (0.36) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL4305094 0.75 HTR2A (0.41) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL2510002 0.75 HTR2A (0.36) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL4154235 0.74 HTR2A (0.39) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL9159410 0.72 HTR2A (0.38) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL9720279 0.72 HTR2A (0.38) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL2512632 0.71 HTR2A (0.41) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL2514307 0.71 HTR2A (0.45) HTR2AHTR6BRD4CCL2CYP2D6
Carbon Monoxide SCHEMBL2512562 0.71 HTR2A (0.36) HTR2AHTR6BRD4CCL2CYP2D6

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 8 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-7649079-B2 Method for removing metal and method for producing polymer NIPPON SODA CO., LTD. (JP) 2010-01-19 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
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 (1 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 CHRM1 2638/4885CHRM3 2211/4885HTR2A 4740/4885

“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.