SCHEMBL11361069

SCHEMBL11361069

CCO/C(Cl)=C(\Cl)C(Cl)=C(Cl)Cl

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.35
LMNA P02545 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CA12 O43570 2/20 0.32
CA1 P00915 2/20 0.32
CA2 P00918 2/20 0.32
CA9 Q16790 2/20 0.32
ALOX15 P16050 1/20 0.32
MGAM O43451 1/20 0.32
GAA P10253 1/20 0.32
SI P14410 1/20 0.32
MGAM2 Q2M2H8 1/20 0.32
SOAT1 P35610 1/20 0.32

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
SCHEMBL11361074 1.00 ALDH1A1 (0.35) ALDH1A1LMNAHSD17B10CA12CA1
SCHEMBL11353048 0.75 ALDH1A1 (0.43) ALDH1A1LMNACA12CA1CA2
SCHEMBL11353050 0.75 ALDH1A1 (0.43) ALDH1A1LMNACA12CA1CA2
SCHEMBL27956063 0.69 HCAR2 (0.34) ALDH1A1LMNA
SCHEMBL28031346 0.67 ALDH1A1 (0.40) ALDH1A1LMNAHSD17B10CA12CA1
SCHEMBL9342116 0.67 ALDH1A1 (0.35) ALDH1A1LMNAHSD17B10CA12CA1
SCHEMBL2461893 0.67 SOAT1 (0.38) ALDH1A1LMNAHSD17B10CA12CA1
SCHEMBL10354635 0.65
SCHEMBL5213699 0.65
SCHEMBL9572187 0.63 ALDH1A1 (0.50) ALDH1A1LMNAHSD17B10ALOX15MGAM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4297505-A Process for the preparation of pentachloro-3-butenoic acid esters CHEMISCHE WERKE HUELS, AKTIENGESELLSCHAFT (DE) 1981-10-27 US disclosed
US-4175095-A Process for the manufacture of pentachlorovinylacetyl chloride CHEMISCHE WERKE HULS, A.G. (DE) 1979-11-20 US disclosed