Ethylene

Ethylene

SCHEMBL6994583

C=C.CCOC(C)OCC.COc1ccc2c(c1)C(=O)CN(CCCCl)S2(=O)=O

nearest known ligand 0.43

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.43
TDP1 Q9NUW8 2/20 0.37
CYP1A2 P05177 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
HTT P42858 1/20 0.36
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
MMP2 P08253 2/20 0.33
ALDH1A1 P00352 5/20 0.32
KDM4E B2RXH2 2/20 0.32
MAPT P10636 1/20 0.32
HSD17B10 Q99714 1/20 0.32
ADRA1D P25100 1/20 0.32
ADRA1A P35348 1/20 0.32
ADRA1B P35368 1/20 0.32
GLA P06280 1/20 0.32
HPGD P15428 1/20 0.32
HIF1A Q16665 1/20 0.32

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 SCHEMBL6994212 0.92 TDP1 (0.37) L3MBTL1TDP1CYP1A2CYP2C9CYP2C19
Ethylene SCHEMBL6995455 0.88 TDP1 (0.36) TDP1CTDSP1MAPTADRA1DADRA1A
Ethylene SCHEMBL6996408 0.85 TDP1 (0.50) TDP1MEN1KMT2ACTDSP1MAPT
Ethylene SCHEMBL6999382 0.82 TDP1 (0.36) TDP1KMT2ACTDSP1
Ethylene SCHEMBL6999766 0.82 TDP1 (0.49) TDP1KMT2ACTDSP1MAPTPOLB
Ethylene SCHEMBL6996869 0.81 HTR1A (0.44) MEN1KMT2AALDH1A1KDM4EMAPT
Ethylene SCHEMBL6993539 0.79 TDP1 (0.35) TDP1CTDSP1POLB
Ethylene SCHEMBL6999949 0.79 TDP1 (0.52) TDP1MEN1KMT2ACTDSP1MAPT
Ethylene SCHEMBL6994271 0.79 DRD2 (0.49) HTTALDH1A1SMN1; SMN2
Ethylene SCHEMBL6988936 0.77 ELANE (0.37) TDP1CTDSP1

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 L3MBTL1 227/4885TDP1 3378/4885CYP1A2 496/4885

“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.