SCHEMBL18436240

SCHEMBL18436240

CCOC(=O)N1C(C)CN(c2ccc(SC)cc2)CC1C

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.43
MAPT P10636 8/20 0.42
LMNA P02545 5/20 0.42
KDM4E B2RXH2 3/20 0.42
GAA P10253 2/20 0.42
HRH2 P25021 1/20 0.38
HRH1 P35367 1/20 0.38
ALDH1A1 P00352 7/20 0.38
MAPK1 P28482 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
HTR2C P28335 1/20 0.36
HTT P42858 1/20 0.36
TSHR P16473 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL21336715 0.86 GPR119 (0.44) GPR119MAPTLMNAKDM4EGAA
SCHEMBL18436239 0.86 GPR119 (0.44) GPR119MAPTLMNAKDM4EGAA
SCHEMBL18436372 0.86 MAPT (0.46) GPR119MAPTLMNAKDM4EGAA
SCHEMBL19012591 0.86 MAPT (0.46) GPR119MAPTLMNAKDM4EGAA
SCHEMBL19012386 0.83 MAPT (0.43) MAPTLMNAKDM4EGAAALDH1A1
SCHEMBL19012520 0.83 MAPT (0.43) MAPTLMNAKDM4EGAAALDH1A1
SCHEMBL21336929 0.83 HTR2C (0.49) MAPTLMNAKDM4EGAAALDH1A1
SCHEMBL19012457 0.81 GAA (0.44) MAPTLMNAKDM4EGAAALDH1A1
SCHEMBL19001086 0.81 CYP2C9 (0.43) MAPTLMNAKDM4EGAAHRH2
SCHEMBL19001144 0.81 CYP2C9 (0.43) MAPTLMNAKDM4EGAAHRH2

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-A1 QUINOLINE DERIVATIVES AS SMO INHIBITORS GUANGDONG ZHONGSHENG PHARMACEUTICAL CO., LTD (CN) 2017-02-01 EP disclosed