Ethylene

Ethylene

SCHEMBL5865026

C=C.CC1CC(=O)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SETD7 Q8WTS6 2/20 0.39
MAP4K4 O95819 1/20 0.36
USP2 O75604 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
GPR119 Q8TDV5 1/20 0.35
HSD17B10 Q99714 1/20 0.35
KDM4E B2RXH2 1/20 0.35
MAPT P10636 1/20 0.35
THRB P10828 1/20 0.35
NR1H2 P55055 1/20 0.35
DDB1 Q16531 1/20 0.35
CRBN Q96SW2 1/20 0.35
MAPK1 P28482 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
SCHEMBL432224 0.97 SETD7 (0.40) SETD7MAP4K4USP2SMN1; SMN2GPR119
SCHEMBL1197535 0.97 SETD7 (0.40) SETD7MAP4K4USP2SMN1; SMN2GPR119
SCHEMBL1197830 0.97 SETD7 (0.40) SETD7MAP4K4USP2SMN1; SMN2GPR119
SCHEMBL28315212 0.89 SETD7 (0.35) SETD7MAP4K4GPR119HSD17B10KDM4E
SCHEMBL18198392 0.88 HSD17B10 (0.41) SETD7HSD17B10
SCHEMBL31080561 0.88 HSD17B10 (0.41) SETD7HSD17B10
SCHEMBL31080429 0.88 HSD17B10 (0.41) SETD7HSD17B10
SCHEMBL18198355 0.84 SETD7 (0.39) SETD7GPR119HSD17B10KDM4EMAPT
SCHEMBL24267329 0.84 SETD7 (0.38) SETD7MAP4K4USP2SMN1; SMN2GPR119
SCHEMBL6745485 0.84 SETD7 (0.38) SETD7MAP4K4USP2SMN1; SMN2GPR119

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7030138-B2 Benzamidine derivatives SANKYO COMPANY, LIMITED (JP) 2006-04-18 US disclosed
US-20040147555-A1 Benzamidine derivatives SANKYO COMPANY, LIMITED (JP) 2004-07-29 US disclosed
EP-1375482-A1 BENZAMIDINE DERIVATIVE Sankyo Company, Limited (JP) 2004-01-02 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-20040147555-A1 Benzamidine derivatives F9, F7, F2 SETD7 1507/4885MAP4K4 1750/4885USP2 3128/4885

“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.