SCHEMBL9873225

SCHEMBL9873225

C1CSCCNCCSCCN1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 1/20 0.42
MAPT P10636 1/20 0.42
PDE4A P27815 1/20 0.42
KDR P35968 1/20 0.42
CXCR4 P61073 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ALDH1A1 P00352 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
Thiomorpholine SCHEMBL2273 1.00
Thiomorpholine SCHEMBL145846 1.00
Thiomorpholine SCHEMBL93637 1.00 HIF1A (0.42) HIF1AMAPTPDE4AKDRCXCR4
Thiomorpholine SCHEMBL8707518 0.96
Thiomorpholine SCHEMBL253450 0.96
SCHEMBL19621386 0.96 HIF1A (0.39) HIF1AMAPTPDE4AKDRCXCR4
SCHEMBL1615244 0.96 HIF1A (0.39) HIF1AMAPTPDE4AKDRCXCR4
Thiomorpholine SCHEMBL6608263 0.96
SCHEMBL1781384 0.96
Piperazine SCHEMBL1063977 0.96 HIF1A (0.50) HIF1AMAPTPDE4AKDRCXCR4

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-5064956-A Process for preparing mono-n-alkylated polyazamacrocycles THE DOW CHEMICAL COMPANY (US) 1991-11-12 US claimed
US-5064956-A Process for preparing mono-n-alkylated polyazamacrocycles THE DOW CHEMICAL COMPANY (US) 1991-11-12 US disclosed