Ethylene

Ethylene

SCHEMBL28056950

C=C.C=C.C=C.N.N.NCc1ccc(SC(O)=S)cc1Cl

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PNMT P11086 2/20 0.35
▸ HTT P42858 2/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ IDO1 P14902 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
SCHEMBL28056874 0.85 PNMT (0.32) PNMT
Ethylene SCHEMBL28056951 0.69 LMNA (0.40) IDO1
SCHEMBL14303307 0.66 PNMT (0.42) PNMT
SCHEMBL3535532 0.65 PKM (0.35) HTTNPC1MAPTRAB9ANPSR1
SCHEMBL27668878 0.64 PNMT (0.48) PNMTHTTIDO1
SCHEMBL13817372 0.64 HSD17B10 (0.52) PNMTMAPTIDO1
SCHEMBL109291 0.63 IDO1 (0.60) PNMTHTTIDO1
Hydrochloric Acid SCHEMBL2946851 0.63 HSD17B10 (0.50) PNMTMAPTIDO1
SCHEMBL4837416 0.62 TSHR (0.59) PNMTMAPT
Hydrochloric Acid SCHEMBL11108581 0.62 IDO1 (0.61) PNMTHTTNPC1RAB9AIDO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103992265-B Two three bromo 1,3-bis-pyridine alkali propane and preparation method thereof, using method, recovery method and application XI'AN JIAOTONG UNIVERSITY (CN) 2016-02-24 — — CN disclosed
Send feedback