Ethylene

Ethylene

SCHEMBL6993460

C=C.CCOC(C)OCC.COc1cccc2c1C(=O)CNS2(=O)=O

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KCNA5 P22460 9/20 0.38
POLL Q9UGP5 1/20 0.34
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 2/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
TOP1 P11387 1/20 0.31
ALPL P05186 1/20 0.31
ALPI P09923 1/20 0.31
HDAC4 P56524 1/20 0.30
HDAC8 Q9BY41 1/20 0.30
ELANE P08246 1/20 0.30
MEN1 O00255 1/20 0.30
USP2 O75604 1/20 0.30
MAPT P10636 1/20 0.30
DUSP3 P51452 1/20 0.30
KMT2A Q03164 1/20 0.30
TDP1 Q9NUW8 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 SCHEMBL7110313 0.85 RET (0.42) ELANE
Ethylene SCHEMBL6989724 0.81 CA12 (0.36) KDM4EALDH1A1ALPIELANEUSP2
Ethylene SCHEMBL6994474 0.76 GRIA2 (0.38) KDM4EALDH1A1ALPIELANE
Ethylene SCHEMBL6988767 0.76 L3MBTL1 (0.39) KDM4EALDH1A1HPGDALPI
Cyclopropane SCHEMBL6998820 0.76 KDM4E (0.36) KDM4EALDH1A1ALPIELANEUSP2
Ethylene SCHEMBL6988204 0.76 TDP1 (0.36) POLLELANETDP1
Ethylene SCHEMBL6993539 0.74 TDP1 (0.35) POLLELANETDP1
Ethylene SCHEMBL6997969 0.73 TDP1 (0.34) POLLELANETDP1
Ethylene SCHEMBL6995383 0.72 CHEK1 (0.35) KDM4EALDH1A1HPGDHSD17B10KMT2A
Ethylene SCHEMBL6995835 0.72 CHEK1 (0.41) KDM4EALDH1A1HPGDHSD17B10

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 KCNA5 419/4885POLL 1037/4885KDM4E 2400/4885

“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.