SCHEMBL7297987

SCHEMBL7297987

CC1CCNC(OC(=O)O)C1

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.32
SLC1A2 P43004 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
Hydrochloric Acid SCHEMBL16774678 0.98 L3MBTL1 (0.31) L3MBTL1SLC1A2
SCHEMBL27413130 0.80 CHRM2 (0.40)
SCHEMBL28498359 0.80 CHRM2 (0.40)
SCHEMBL6843137 0.79
SCHEMBL1062003 0.79
SCHEMBL6383591 0.79
SCHEMBL9510761 0.78 SLC1A2 (0.32) SLC1A2
SCHEMBL9568980 0.78 ALDH1A1 (0.38)
SCHEMBL30668823 0.73
SCHEMBL1847352 0.73

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-0823430-B1 Method for preparing n2-arylsulfonyl-l-argininamides MITSUBISHI CHEM CORP (JP) 2001-10-24 EP claimed