Ethylene

Ethylene

SCHEMBL6997969

C=C.CCOC(C)OCC.COc1cccc2c1C(=O)CN(CCCCCl)S2(=O)=O

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
ELANE P08246 5/20 0.33
HTR7 P34969 6/20 0.33
POLB P06746 1/20 0.33
DRD2 P14416 4/20 0.32
HTR1A P08908 3/20 0.32
HTR2A P28223 3/20 0.32
HTR6 P50406 3/20 0.32
DRD4 P21917 1/20 0.32
DRD5 P21918 1/20 0.32
DRD3 P35462 1/20 0.32
POLL Q9UGP5 1/20 0.31
ATM Q13315 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 SCHEMBL6993539 0.97 TDP1 (0.35) TDP1CTDSP1ELANEHTR7POLB
Ethylene SCHEMBL6988204 0.93 TDP1 (0.36) TDP1CTDSP1ELANEPOLBPOLL
SCHEMBL6991277 0.86 TDP1 (0.42) TDP1ELANEHTR7DRD2HTR1A
Ethylene SCHEMBL6988936 0.85 ELANE (0.37) TDP1CTDSP1ELANE
Ethylene SCHEMBL6999766 0.83 TDP1 (0.49) TDP1CTDSP1ELANEPOLBATM
Ethylene SCHEMBL6997038 0.83 HTR7 (0.42) HTR7DRD2HTR1AHTR2AHTR6
Ethylene SCHEMBL6995689 0.83 HTR7 (0.41) HTR7POLBDRD2HTR1AHTR2A
Ethylene SCHEMBL6992834 0.81 DRD2 (0.39) HTR7DRD2HTR1AHTR2AHTR6
Ethylene SCHEMBL6995181 0.81 DRD2 (0.43) HTR7POLBDRD2HTR1AHTR2A
Ethylene SCHEMBL6992328 0.81 HTR1A (0.46) HTR7DRD2HTR1AHTR2AHTR6

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
US-6664251-B2 Serotonin receptor antagonist; treating cardiovascular disorder DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2003-12-16 US disclosed
US-20030078256-A1 Benzothiazine derivative SUNTORY LIMITED (JP) 2003-04-24 US disclosed
EP-0749967-B1 Substituted benzothiazine derivative SUNTORY LTD (JP) 2003-01-22 EP disclosed
US-6316442-B1 TREATMENT OF HEART DISEASE AND CEREBROVASCULAR DISTURBANCES SUNTORY LIMITED (JP) 2001-11-13 US disclosed
US-6001827-A Benzothiazine derivative SUNTORY LIMITED (JP) 1999-12-14 US disclosed
US-5874429-A ANTIISCHEMIC AGENTS; CEREBROVASCULAR DISORDERS; CIRCULATORY IDSORDERS SUNTORY LIMITED (JP) 1999-02-23 US disclosed
EP-0749967-A1 Substituted benzothiazine derivative SUNTORY LIMITED (JP) 1996-12-27 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-20030078256-A1 Benzothiazine derivative TPH2, ADRB2, TPH1 TDP1 3378/4885CTDSP1 2741/4885ELANE 3749/4885

“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.