SCHEMBL19656394

SCHEMBL19656394

CC(=O)O[C@H]1CC(C2(C)CO2)CC[C@H]1C

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 1/20 0.36
CHRM2 P08172 5/20 0.35
CHRM1 P11229 3/20 0.35
CHRM4 P08173 2/20 0.35
CHRM3 P20309 2/20 0.35
MEN1 O00255 1/20 0.34
CYP2D6 P10635 1/20 0.34
KMT2A Q03164 1/20 0.34
TSHR P16473 1/20 0.34

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
SCHEMBL10080169 0.73 PTGS2 (0.34) PTGS2CHRM2CHRM1CHRM4CHRM3
SCHEMBL8428196 0.73 CA1 (0.33)
SCHEMBL15308980 0.73 PTGS2 (0.34) PTGS2CHRM2CHRM1CHRM4CHRM3
SCHEMBL21064757 0.72 CHRM2 (0.37) PTGS2CHRM2CHRM1CHRM4CHRM3
SCHEMBL13177047 0.72 CHRM2 (0.42) CHRM2CHRM1CHRM4CHRM3MEN1
SCHEMBL27439117 0.72 CHRM2 (0.38) PTGS2CHRM2CHRM1CHRM4CHRM3
SCHEMBL9073688 0.71
SCHEMBL29308963 0.70 CHRM2 (0.38) CHRM2CHRM1CHRM4CHRM3MEN1
SCHEMBL21339450 0.70 OGA (0.36) CHRM2CHRM1CHRM4CHRM3MEN1
Acetic Acid SCHEMBL27770131 0.69 CHRM2 (0.40) CHRM2CHRM1CHRM4CHRM3MEN1

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-3464418-B1 POLYMERS, PROCESSES, COMPOSITIONS & USES DSM IP ASSETS BV (NL) 2020-11-18 EP disclosed
WO-2017203044-A2 POLYMERS, PROCESSES, COMPOSITIONS & USES DSM IP ASSETS B.V. (NL) 2017-11-30 WO disclosed