Methane

Methane

SCHEMBL28698626

CN(C)CCCC(=O)O.[6CH4]

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM4A O75164 12/20 0.53
▸ KDM4C Q9H3R0 12/20 0.53
▸ KDM5A P29375 1/20 0.53
▸ KDM7A Q6ZMT4 1/20 0.53
▸ PHF8 Q9UPP1 1/20 0.53
▸ KDM2A Q9Y2K7 1/20 0.53
▸ LMNA P02545 2/20 0.50
▸ SLC22A6 Q4U2R8 1/20 0.50
▸ TSHR P16473 1/20 0.48
▸ NFKB1 P19838 1/20 0.48
▸ PMP22 Q01453 1/20 0.48
▸ AKR1B1 P15121 1/20 0.46
▸ FOLH1 Q04609 1/20 0.46

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
SCHEMBL145724 0.97 — —
Hydrochloric Acid SCHEMBL246147 0.95 KDM4A (0.59) KDM4AKDM4CKDM5AKDM7APHF8
Hydrochloric Acid SCHEMBL4520823 0.95 KDM4A (0.59) KDM4AKDM4CKDM5AKDM7APHF8
Water SCHEMBL28287600 0.95 KDM4A (0.53) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL27684562 0.92 KDM4A (0.52) KDM4AKDM4CKDM5AKDM7APHF8
Hydrochloric Acid SCHEMBL8815361 0.92 KDM4A (0.52) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL247791 0.90 KDM4A (0.64) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL6029256 0.87 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL13286331 0.87 KDM4A (0.68) KDM4AKDM4CKDM5AKDM7APHF8
SCHEMBL3402761 0.87 KDM4A (0.68) 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
CN-113939282-A Method for preparing lipid nanoparticles 摩登纳特斯有限公司 2022-01-14 — — CN disclosed
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