Chloromethane

Chloromethane

SCHEMBL5603605

CC1=CCC([Zr]C2C(n3c4c(c5ccccc53)CCC4)=Cc3ccccc32)=C1C.CCl

nearest known ligand 0.33

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Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.33
CA2 P00918 3/20 0.33
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TSHR P16473 1/20 0.31
BACE1 P56817 1/20 0.31
MEN1 O00255 1/20 0.30
KMT2A Q03164 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
Chloromethane SCHEMBL6064733 0.98 CA1 (0.34) CA1CA2KDM4EALDH1A1TSHR
SCHEMBL5602695 0.96 ALDH1A1 (0.34) CA1CA2KDM4EALDH1A1TSHR
SCHEMBL5603109 0.92 CA1 (0.33) CA1CA2KDM4EALDH1A1TSHR
SCHEMBL5603275 0.90 CA1 (0.33) CA1CA2KDM4EALDH1A1TSHR
Chloromethane SCHEMBL5602946 0.87
Chloromethane SCHEMBL5602746 0.84
Chloromethane SCHEMBL5600912 0.83 CA1 (0.40) CA1CA2KDM4EALDH1A1TSHR
Chloromethane SCHEMBL5603580 0.81 CA1 (0.34) CA1CA2KDM4EALDH1A1TSHR
Chloromethane SCHEMBL5601742 0.81 CA1 (0.41) CA1CA2KDM4EALDH1A1TSHR
Chloromethane SCHEMBL5601328 0.79 CA1 (0.35) CA1CA2KDM4EALDH1A1TSHR

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-7276567-B2 Heterocyclic substituted metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-10-02 US disclosed
US-20050261449-A1 Heterocyclic substituted metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENT INC. 2005-11-24 US disclosed