SCHEMBL4760665

SCHEMBL4760665

CC1NCC[C@]1(O)C(=O)O

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ARG1 P05089 4/20 0.33
ARG2 P78540 1/20 0.33
MAPT P10636 1/20 0.32
FFAR3 O14843 1/20 0.32

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
SCHEMBL4324488 1.00 ARG1 (0.33) ARG1ARG2MAPTFFAR3
SCHEMBL17578911 1.00 ARG1 (0.33) ARG1ARG2MAPTFFAR3
SCHEMBL202804 1.00 ARG1 (0.33) ARG1ARG2MAPTFFAR3
SCHEMBL9909459 0.69
SCHEMBL28044404 0.67
SCHEMBL1644060 0.67
SCHEMBL7573288 0.66
SCHEMBL5162261 0.65
SCHEMBL27147965 0.64
SCHEMBL27096265 0.64

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
JP-2008001611-A METHOD FOR PRODUCING 3R-AMINOPYRROLIDINE DERIVATIVE MITSUI CHEMICALS INC 2008-01-10 JP disclosed