SCHEMBL751343

SCHEMBL751343

CC(=O)O[C@H]1CC[C@H]([NH])CC1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 7/20 0.37
▸ CHRM1 P11229 5/20 0.37
▸ CHRM4 P08173 4/20 0.37
▸ CHRM3 P20309 4/20 0.37
▸ CHRM5 P08912 2/20 0.37
▸ MEN1 O00255 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ TSHR P16473 1/20 0.32
▸ SERPINE1 P05121 1/20 0.32
▸ EPHX1 P07099 1/20 0.32
▸ NPY5R Q15761 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ TP53 P04637 1/20 0.31
▸ MAPT P10636 1/20 0.31
▸ MAPK1 P28482 1/20 0.31
▸ POLB P06746 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
SCHEMBL751342 1.00 CHRM2 (0.37) CHRM2CHRM1CHRM4CHRM3CHRM5
SCHEMBL177205 0.89 — —
SCHEMBL12476221 0.89 CHRM2 (0.42) CHRM2CHRM1CHRM4CHRM3CHRM5
SCHEMBL27563919 0.87 — —
Ammonia Solution, Strong SCHEMBL28770241 0.87 — —
Hydrochloric Acid SCHEMBL28064630 0.87 — —
SCHEMBL28780475 0.87 — —
Bromide SCHEMBL28401686 0.84 CHRM2 (0.39) CHRM2CHRM1CHRM4CHRM3CHRM5
Bromide SCHEMBL28401687 0.84 — —
SCHEMBL25500893 0.82 CHRM2 (0.42) CHRM2CHRM1CHRM4CHRM3CHRM5

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-1439174-B1 4-IMIDAZOLIN-2-ONE COMPOUNDS AS p38 MAP KINASE INHIBITORS MITSUBISHI TANABE PHARMA CORP (JP) 2012-03-21 — — EP disclosed
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