SCHEMBL19617294

SCHEMBL19617294

N#CCC1(C(=O)O)CNCCN1

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 1/20 0.31
ARG2 P78540 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
SCHEMBL30747187 0.76 ARG1 (0.33) ARG1ARG2
SCHEMBL4711308 0.62 ARG1 (0.36) ARG1ARG2
SCHEMBL7589446 0.62 KDM4E (0.31)
SCHEMBL28414784 0.61
SCHEMBL30747078 0.60
SCHEMBL31603619 0.59
SCHEMBL16967366 0.58 ARG1 (0.49) ARG1ARG2
SCHEMBL29618982 0.58
SCHEMBL14839486 0.58
Succinic Acid SCHEMBL21436621 0.58 EGLN1 (0.38)

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
EP-3458445-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2019-03-27 EP disclosed
WO-2017201161-A1 KRAS G12C INHIBITORS Mirati Therapeutics, Inc. (US) 2017-11-23 WO disclosed