SCHEMBL11709488

SCHEMBL11709488

C=C(OCC)OCC.S=C(Cl)Cl

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.46
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA9 Q16790 2/20 0.46
ALDH1A1 P00352 6/20 0.36
LMNA P02545 1/20 0.35
HSD17B10 Q99714 1/20 0.35
TSHR P16473 1/20 0.34
CYP2D6 P10635 1/20 0.33
ALOX15 P16050 1/20 0.33
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
SOAT1 P35610 1/20 0.33
CYP3A4 P08684 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
TRPA1 O75762 1/20 0.31

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
SCHEMBL388497 0.87
Hydrochloric Acid SCHEMBL28031350 0.84 ALDH1A1 (0.42) CA12CA1CA2CA9ALDH1A1
SCHEMBL28771706 0.84
Ethylene Glycol SCHEMBL11381651 0.79 ALDH1A1 (0.38) CA12CA1CA2CA9ALDH1A1
SCHEMBL3110498 0.75
SCHEMBL697915 0.75
SCHEMBL1359872 0.75 SOAT1 (0.43) CA12CA1CA2CA9ALDH1A1
SCHEMBL10702765 0.74
SCHEMBL8728665 0.73
SCHEMBL26113665 0.71 SOAT1 (0.41) CA12CA1CA2CA9ALDH1A1

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
US-4025406-A Photochemical method for chlorine isotopic enrichment THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY OF COMMERCE (US) 1977-05-24 US disclosed