SCHEMBL21336622

SCHEMBL21336622

COC1(C)CCN(c2ccc(C(C)(C)O)cn2)CC1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SMO Q99835 3/20 0.47
HSD11B1 P28845 4/20 0.47
HRH3 Q9Y5N1 1/20 0.46
OGA O60502 1/20 0.46
PDE9A O76083 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
HPGD P15428 1/20 0.40
MAPT P10636 3/20 0.39
ALDH1A1 P00352 1/20 0.39
CHRM4 P08173 1/20 0.39
KDM4E B2RXH2 3/20 0.38
HSD11B2 P80365 1/20 0.38
CRBN Q96SW2 2/20 0.37
POLB P06746 1/20 0.37
PDE10A Q9Y233 1/20 0.37
ABL1 P00519 1/20 0.37
LMNA P02545 1/20 0.37

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
SCHEMBL19012378 0.85 OGA (0.51) SMOHSD11B1HRH3OGASMN1; SMN2
SCHEMBL19001138 0.81 OGA (0.47) SMOHSD11B1HRH3OGASMN1; SMN2
SCHEMBL21336772 0.81 OGA (0.47) SMOHSD11B1HRH3OGASMN1; SMN2
SCHEMBL18436686 0.80 OGA (0.46) SMOHSD11B1HRH3OGASMN1; SMN2
SCHEMBL19012379 0.80 OGA (0.46) SMOHSD11B1HRH3OGASMN1; SMN2
SCHEMBL19012358 0.78 SMO (0.47) SMOHSD11B1HRH3OGASMN1; SMN2
SCHEMBL18436092 0.77 OGA (0.54) SMOHRH3OGASMN1; SMN2HPGD
SCHEMBL19001112 0.77 OGA (0.54) SMOHSD11B1HRH3OGASMN1; SMN2
SCHEMBL17128345 0.76 OGA (0.50) SMOHRH3OGASMN1; SMN2HPGD
Hydrochloric Acid SCHEMBL28341448 0.74 OGA (0.49) SMOHRH3OGASMN1; SMN2HPGD

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-3124482-B1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO LTD (CN) 2019-09-11 EP disclosed