Ethylene

Ethylene

SCHEMBL6701227

C=C.CC(C)(C)OC(=O)NC(CCN1CCC(=O)CC1)c1ccccc1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
UTS2R Q9UKP6 4/20 0.44
CCR5 P51681 4/20 0.43
CTSK P43235 3/20 0.42
CTSS P25774 1/20 0.42
ROCK2 O75116 1/20 0.42
ROCK1 Q13464 1/20 0.42
KCNA3 P22001 1/20 0.41
MAPT P10636 1/20 0.41
SIGMAR1 Q99720 1/20 0.40
DRD2 P14416 1/20 0.39

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
SCHEMBL20045533 0.86 UTS2R (0.56) UTS2RCCR5CTSKCTSSROCK2
SCHEMBL13326683 0.78 CCR5 (0.50) CCR5CTSKCTSS
SCHEMBL14440789 0.78 CCR5 (0.50) CCR5CTSKCTSS
SCHEMBL10324476 0.77 HDAC7 (0.46) CTSKCTSSMAPT
SCHEMBL10324475 0.77 HDAC7 (0.46) CTSKCTSSMAPT
SCHEMBL27594478 0.77 CTSK (0.52) CTSKCTSSMAPT
SCHEMBL5634305 0.77 CTSL (0.51) CCR5MAPT
SCHEMBL4583120 0.76 CTSK (0.53) CTSKCTSSMAPT
SCHEMBL56596 0.76 CTSK (0.53) CTSKCTSSROCK1MAPT
SCHEMBL56698 0.76 CTSK (0.53) CTSKCTSSROCK1MAPT

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-20040110952-A1 N-4-piperidinyl compounds as ccr5 modulators ASTRAZENECA AB (SE) 2004-06-10 US disclosed
EP-1368314-A1 N-4-PIPERIDINYL COMPOUNDS AS CCR5 MODULATORS AstraZeneca AB (SE) 2003-12-10 EP disclosed
WO-2002070479-A1 N-4-PIPERIDINYL COMPOUNDS AS CCR5 MODULATORS ASTRAZENECA AB (SE) 2002-09-12 WO 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-20040110952-A1 N-4-piperidinyl compounds as ccr5 modulators CCR5, CCL5, CCR2 UTS2R 751/4885CCR5 1/4885CTSK 3413/4885

“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.