Ethylene

Ethylene

SCHEMBL6999766

C=C.CCOC(C)OCC.O=C1CN(CCCCCl)S(=O)(=O)c2ccccc21

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.49
CTDSP1 Q9GZU7 3/20 0.45
MDM2 Q00987 1/20 0.40
KMT2A Q03164 1/20 0.40
ATM Q13315 1/20 0.39
CA12 O43570 4/20 0.38
CA9 Q16790 4/20 0.38
MAPT P10636 1/20 0.37
ELANE P08246 1/20 0.36
CA2 P00918 1/20 0.35
HSD11B1 P28845 1/20 0.35
POLB P06746 1/20 0.35
LMNA P02545 1/20 0.35
HTR2B P41595 1/20 0.35

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 SCHEMBL6996408 0.97 TDP1 (0.50) TDP1CTDSP1MDM2KMT2AATM
Ethylene SCHEMBL6999949 0.93 TDP1 (0.52) TDP1CTDSP1MDM2KMT2AATM
Ethylene SCHEMBL8644556 0.84 TDP1 (0.62) TDP1CTDSP1MDM2KMT2AATM
Ethylene SCHEMBL6995455 0.84 TDP1 (0.36) TDP1CTDSP1MAPTPOLB
Ethylene SCHEMBL6999382 0.84 TDP1 (0.36) TDP1CTDSP1KMT2A
Ethylene SCHEMBL6997969 0.83 TDP1 (0.34) TDP1CTDSP1ATMELANEPOLB
Ethylene SCHEMBL6994583 0.82 L3MBTL1 (0.43) TDP1CTDSP1KMT2AMAPTPOLB
Ethylene SCHEMBL6994212 0.82 TDP1 (0.37) TDP1CTDSP1KMT2AELANE
Ethylene SCHEMBL6999262 0.82 DRD2 (0.51) TDP1CTDSP1
SCHEMBL6996892 0.82 TDP1 (0.65) TDP1CTDSP1MDM2KMT2AATM

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 TDP1 3378/4885CTDSP1 2741/4885MDM2 3062/4885

“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.