SCHEMBL4706301

SCHEMBL4706301

O=C(Cn1c(-c2ccccc2)c(CN2CCC(c3c(F)cccc3Cl)CC2)c2ccccc21)N1CCOCC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.44
HRH1 P35367 1/20 0.42
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
CYP2A13 Q16696 1/20 0.41
PTGS2 P35354 1/20 0.40
ALDH1A1 P00352 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
MAPT P10636 2/20 0.39
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
SCN9A Q15858 1/20 0.38
SCN10A Q9Y5Y9 1/20 0.38
GRIN2B Q13224 1/20 0.38
EGFR P00533 1/20 0.37
TYMS P04818 1/20 0.37
LTA4H P09960 1/20 0.37
VDR P11473 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
SCHEMBL4708187 0.94 CYP3A4 (0.44) KDM4EHRH1CYP3A4CYP2C9CYP2C19
SCHEMBL4709041 0.90 PTGS2 (0.40) KDM4EPTGS2ALDH1A1MAPTSMN1; SMN2
SCHEMBL4780556 0.89 KDM4E (0.46) KDM4EHRH1CYP3A4CYP2C9CYP2C19
Hydrochloric Acid SCHEMBL4516965 0.85 KDM4E (0.44) KDM4EHRH1CYP3A4CYP2C19PTGS2
SCHEMBL4709394 0.84 PTGS2 (0.43) PTGS2MAPTHTTSMN1; SMN2GRIN2B
SCHEMBL4779231 0.82 CNR2 (0.46) KDM4EHRH1CYP3A4CYP2C9CYP2C19
SCHEMBL4706868 0.81 CYP2A13 (0.43) KDM4ECYP2A13ALDH1A1NPC1RAB9A
SCHEMBL4774098 0.81 PTGDR2 (0.41) PTGS2MAPTSMN1; SMN2EGFRTYMS
SCHEMBL4780894 0.80 LMNA (0.47) KDM4EHRH1ALDH1A1MAPTSMN1; SMN2
SCHEMBL4780919 0.80 CYP2A13 (0.46) KDM4ECYP3A4CYP2C19CYP2A13ALDH1A1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1873150-A1 Fluorinated indoleamides useful as ligands of the ORL-1 receptor NIKEM RESEARCH S.R.L. (IT) 2008-01-02 EP claimed
WO-2008000818-A1 FLUORINATED INDOLEAMIDES USEFUL AS LIGANDS OF THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2008-01-03 WO disclosed
WO-2008000818-A1 FLUORINATED INDOLEAMIDES USEFUL AS LIGANDS OF THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2008-01-03 WO disclosed
EP-1873150-A1 Fluorinated indoleamides useful as ligands of the ORL-1 receptor NIKEM RESEARCH S.R.L. (IT) 2008-01-02 EP disclosed