SCHEMBL6970830

SCHEMBL6970830

[CH2]ONC(=O)NC(=O)CCl

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 2/20 0.39
ALDH1A1 P00352 2/20 0.39
LMNA P02545 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 3/20 0.36
MITF O75030 1/20 0.35
RNF4 P78317 1/20 0.31

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
SCHEMBL6970837 0.77 SMN1; SMN2 (0.40) JAK2ALDH1A1LMNARAB9ASMN1; SMN2
SCHEMBL6968863 0.73
SCHEMBL6964684 0.73
SCHEMBL6958196 0.69
SCHEMBL965930 0.69
SCHEMBL6967334 0.67
SCHEMBL19534 0.67
SCHEMBL28860927 0.67
SCHEMBL11356010 0.67 ALDH1A1 (0.39) JAK2ALDH1A1LMNARAB9ASMN1; SMN2
SCHEMBL28827579 0.65

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed