Iodomethane

Iodomethane

SCHEMBL3333482

C=C(CCCN(C)C)C(=O)O.CI

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
KDM4A O75164 12/20 0.38
KDM4C Q9H3R0 12/20 0.38
KDM5A P29375 1/20 0.38
KDM7A Q6ZMT4 1/20 0.38
PHF8 Q9UPP1 1/20 0.38
KDM2A Q9Y2K7 1/20 0.38
PAOX Q6QHF9 1/20 0.35
ALDH1A1 P00352 1/20 0.35
TSHR P16473 1/20 0.35
TBXAS1 P24557 1/20 0.33
KDM4E B2RXH2 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
DNM1 Q05193 1/20 0.33

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
SCHEMBL7502000 0.96 KDM4A (0.40) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL22599 0.96 KDM4A (0.40) KDM4AKDM4CKDM5AKDM7APHF8
Hydrochloric Acid SCHEMBL966902 0.94 KDM4A (0.43) KDM4AKDM4CKDM5AKDM7APHF8
Bromide SCHEMBL1061717 0.94 KDM4A (0.39) KDM4AKDM4CKDM5AKDM7APHF8
Ammonia Solution, Strong SCHEMBL9070327 0.94 KDM4A (0.39) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL4859244 0.92 KDM4A (0.46) KDM4AKDM4CKDM5AKDM7APHF8
Bromomethane SCHEMBL3331850 0.92 KDM4A (0.38) KDM4AKDM4CKDM5AKDM7APHF8
Chloromethane SCHEMBL219838 0.92 KDM4A (0.38) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL4242756 0.92 KDM4A (0.38) KDM4AKDM4CKDM5AKDM7APHF8
Acetic Acid SCHEMBL6238301 0.92 PAOX (0.39) KDM4AKDM4CKDM5AKDM7APHF8

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-20100136353-A1 AQUEOUS OLIGOMER / POLYMER EMULSION WITH CATIONIC FUNCTIONALITY DSM IP ASSETS B.V. (NL) 2010-06-03 US disclosed