Ethylene

Ethylene

SCHEMBL6987484

C=C.CCOC(C)OCC.COc1ccc(N2CCN(CCCN3CC(=O)c4ccccc4S3(=O)=O)CC2)cc1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 9/20 0.56
HTR1A P08908 5/20 0.56
DRD3 P35462 8/20 0.47
HTR2A P28223 5/20 0.47
HTR6 P50406 4/20 0.47
HTR7 P34969 3/20 0.47
MAPT P10636 1/20 0.46
PKM P14618 1/20 0.46
MAPK1 P28482 1/20 0.46
DRD4 P21917 3/20 0.43
DRD5 P21918 2/20 0.43
TDP1 Q9NUW8 1/20 0.43

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 SCHEMBL6999262 0.92 DRD2 (0.51) DRD2HTR1ADRD3HTR2AHTR6
Ethylene SCHEMBL6997328 0.92 HTR1A (0.58) DRD2HTR1ADRD3HTR2AHTR6
Ethylene SCHEMBL6995806 0.92 DRD2 (0.45) DRD2HTR1ADRD3HTR2AHTR6
Ethylene SCHEMBL6995999 0.91 DRD2 (0.45) DRD2HTR1ADRD3HTR2AHTR6
Ethylene SCHEMBL6994585 0.91 DRD2 (0.54) DRD2HTR1ADRD3HTR2AHTR6
Ethylene SCHEMBL6998179 0.89 DRD2 (0.47) DRD2HTR1ADRD3HTR2AHTR6
Ethylene SCHEMBL6996024 0.87 ALOX15 (0.42) DRD2HTR1AHTR2AHTR6HTR7
Ethylene SCHEMBL6996869 0.87 HTR1A (0.44) DRD2HTR1AHTR2AHTR6HTR7
Ethylene SCHEMBL6998557 0.86 ADRB2 (0.42) DRD2HTR1ADRD3HTR2AHTR6
Ethylene SCHEMBL6991302 0.85 TDP1 (0.42) DRD2HTR1ADRD3HTR2AHTR6

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 6 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
EP-0686632-B1 BENZOTHIAZINE DERIVATIVE DAIICHI SUNTORY PHARMA CO LTD (JP) 2003-08-06 EP disclosed
US-20030078256-A1 Benzothiazine derivative SUNTORY LIMITED (JP) 2003-04-24 US 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
EP-0686632-A1 BENZOTHIAZINE DERIVATIVE SUNTORY LIMITED (JP) 1995-12-13 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-20030078256-A1 Benzothiazine derivative TPH2, ADRB2, TPH1 DRD2 402/4885HTR1A 7/4885DRD3 341/4885

“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.