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Sugi Predict / Compounds / Chloromethane

Chloromethane

Chloromethane

SCHEMBL5603580

C1=CCC([Zr]C2C(n3c4c(c5ccccc53)CCC4)=Cc3ccccc32)=C1.CCl

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 3/20 0.34
▸ CA2 P00918 3/20 0.34
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ HTR6 P50406 1/20 0.30
▸ KDM4E B2RXH2 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ TSHR P16473 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 SCHEMBL5601328 0.98 CA1 (0.35) CA1CA2MEN1KMT2AHTR6
SCHEMBL6447102 0.98 CA1 (0.33) CA1CA2MEN1KMT2AKDM4E
SCHEMBL5600754 0.92 CA1 (0.34) CA1CA2MEN1KMT2AHTR6
SCHEMBL5602649 0.90 CA1 (0.34) CA1CA2MEN1KMT2AHTR6
Chloromethane SCHEMBL5602109 0.87 — —
Chloromethane SCHEMBL5600912 0.85 CA1 (0.40) CA1CA2MEN1KMT2AHTR6
Chloromethane SCHEMBL5601742 0.82 CA1 (0.41) CA1CA2MEN1KMT2AHTR6
Chloromethane SCHEMBL5600001 0.82 — —
Chloromethane SCHEMBL5603605 0.81 CA1 (0.33) CA1CA2MEN1KMT2AKDM4E
Chloromethane SCHEMBL6064733 0.79 CA1 (0.34) CA1CA2MEN1KMT2AHTR6

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-7276567-B2 Heterocyclic substituted metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-10-02 — — US disclosed