SCHEMBL20149920

SCHEMBL20149920

C[C@@H]1CNCCN1c1nnco1

nearest known ligand 0.36

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 4/20 0.36
▸ LATS1 O95835 1/20 0.35
▸ ROCK1 Q13464 4/20 0.34
▸ ROCK2 O75116 2/20 0.34
▸ HTR2C P28335 7/20 0.34
▸ HTR2A P28223 3/20 0.33
▸ HTR3A P46098 1/20 0.33
▸ RAD52 P43351 1/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ HTR2B P41595 2/20 0.33

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
SCHEMBL27581051 0.75 GSK3B (0.39) GSK3BLATS1ROCK1ROCK2HTR2C
SCHEMBL27581053 0.75 GSK3B (0.39) GSK3BLATS1ROCK1ROCK2HTR2C
SCHEMBL26669667 0.73 GSK3B (0.34) GSK3BLATS1ROCK1ROCK2HTR2C
SCHEMBL16578761 0.73 GSK3B (0.34) GSK3BLATS1ROCK1ROCK2HTR2C
Hydrochloric Acid SCHEMBL26600152 0.72 RAD52 (0.36) GSK3BLATS1ROCK1ROCK2HTR2C
SCHEMBL18291384 0.69 HTR2C (0.44) GSK3BROCK1ROCK2HTR2CHTR2A
SCHEMBL17871510 0.69 MMP2 (0.40) GSK3BLATS1ROCK1ROCK2HTR2C
SCHEMBL20142347 0.68 HTR2C (0.43) GSK3BLATS1ROCK1HTR2CHTR2A
SCHEMBL20037535 0.68 HTR2C (0.41) GSK3BLATS1HTR2CHTR2AKCNH2
SCHEMBL22489453 0.68 BPTF (0.55) HTR2CHTR2AHTR2B

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
WO-2018089499-A1 PHENYL AMINO PIPERIDINE mTORC INHIBITORS AND USES THEREOF NAVITOR PHARMACEUTICALS, INC. (US) 2018-05-17 — — WO disclosed
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