Ethylene

Ethylene

SCHEMBL6997933

C=C.CCOC(C)OCC.O=C1CN(CCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)S(=O)(=O)c2ccccc21

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 5/20 0.46
DRD3 P35462 5/20 0.46
TDP1 Q9NUW8 3/20 0.43
CTDSP1 Q9GZU7 2/20 0.41
OPRM1 P35372 2/20 0.41
ALDH1A1 P00352 2/20 0.41
OPRD1 P41143 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
LMNA P02545 2/20 0.40
MEN1 O00255 1/20 0.40
MLNR O43193 1/20 0.40
NR1I2 O75469 1/20 0.40
CYP1A2 P05177 1/20 0.40
CHRM2 P08172 1/20 0.40
CYP3A4 P08684 1/20 0.40
ADORA3 P0DMS8 1/20 0.40
CYP2D6 P10635 1/20 0.40
CHRM1 P11229 1/20 0.40
CYP2C9 P11712 1/20 0.40
PKM P14618 1/20 0.40

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
SCHEMBL8648315 0.90 DRD2 (0.56) DRD2DRD3TDP1CTDSP1OPRM1
Hydrochloric Acid SCHEMBL8645737 0.89 DRD2 (0.55) DRD2DRD3TDP1CTDSP1OPRM1
Ethylene SCHEMBL6999262 0.88 DRD2 (0.51) DRD2DRD3TDP1CTDSP1HTR2A
Ethylene SCHEMBL6991436 0.85 TDP1 (0.42) DRD2DRD3TDP1CTDSP1OPRM1
Ethylene SCHEMBL7104272 0.84 HTR1A (0.55) DRD2DRD3TDP1ALDH1A1CYP1A2
Ethylene SCHEMBL6995806 0.84 DRD2 (0.45) DRD2DRD3TDP1CTDSP1HTR2A
Ethylene SCHEMBL6994585 0.83 DRD2 (0.54) DRD2DRD3TDP1HTR2AGAA
Ethylene SCHEMBL6995999 0.83 DRD2 (0.45) DRD2DRD3TDP1LMNAADRA2C
Ethylene SCHEMBL7001820 0.83 DRD2 (0.53) DRD2DRD3TDP1ALDH1A1HTR2A
Ethylene SCHEMBL6994732 0.83 HTR1A (0.54) DRD2DRD3ALDH1A1CYP1A2CYP2D6

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
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
US-5874429-A ANTIISCHEMIC AGENTS; CEREBROVASCULAR DISORDERS; CIRCULATORY IDSORDERS SUNTORY LIMITED (JP) 1999-02-23 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 402/4885DRD3 341/4885TDP1 3378/4885

“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.