SCHEMBL21709067

SCHEMBL21709067

C#CCNCC(OCC#C)c1ccc(OCC#C)c(OCC#C)c1

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.34
MAOB P27338 6/20 0.34
MAOA P21397 2/20 0.33
CYP2B6 P20813 1/20 0.32
KMT2A Q03164 1/20 0.32
HTR2A P28223 1/20 0.32
HPGD P15428 2/20 0.32
TSHR P16473 1/20 0.32
LMNA P02545 1/20 0.32
PDE4B Q07343 2/20 0.31
MAPT P10636 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
SCHEMBL21709065 0.88 MAOA (0.40) KDM1AMAOBMAOAHTR2ATSHR
SCHEMBL21709053 0.82 KDM1A (0.40) KDM1AMAOBMAOAKMT2AHTR2A
SCHEMBL21709063 0.80 MAOB (0.36) MAOBMAOAKMT2AHTR2AHPGD
SCHEMBL21709215 0.80 KDM1A (0.30) KDM1A
SCHEMBL21708868 0.80 MAPT (0.41) MAOAKMT2AHPGDTSHRLMNA
SCHEMBL21709216 0.79 MAOA (0.32) KDM1AMAOBMAOA
SCHEMBL21709246 0.77 KDM1A (0.32) KDM1A
SCHEMBL21709059 0.76 MAOB (0.32) MAOBMAOAHPGDTSHRLMNA
SCHEMBL21708867 0.74 ALOX15 (0.32) KDM1ATSHR
SCHEMBL21709054 0.72 SLC22A3 (0.48) KMT2AHPGDTSHRLMNAMAPT

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-2020032080-A1 COMPOUND, SALT OF COMPOUND, NEUROMODULATION AGENT, METHOD FOR EVALUATING NEUROMODULATION AGENT, METHOD FOR PRODUCING COMPOUND, AND METHOD FOR PRODUCING SALT OF COMPOUND 学校法人慶應義塾 2020-02-13 WO disclosed