SCHEMBL7535529

SCHEMBL7535529

Cc1c(CCCCc2c[nH]c3c(F)cc(F)cc23)cccc1Oc1cccc(N(C)C)c1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 1/20 0.39
MPO P05164 10/20 0.38
SLC6A4 P31645 8/20 0.38
HTR1A P08908 3/20 0.34
HTR6 P50406 1/20 0.34
HTR2A P28223 1/20 0.33
F2 P00734 1/20 0.33
F10 P00742 1/20 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
SCHEMBL6586131 0.84 KCNH2 (0.51) SLC6A4HTR1AHTR6
SCHEMBL6581206 0.83 KCNH2 (0.53) SLC6A4HTR1AHTR6HTR2A
SCHEMBL6582403 0.77 KCNH2 (0.50) SLC6A4HTR1AHTR6
SCHEMBL6582493 0.76 KCNH2 (0.52) MPOSLC6A4HTR1AHTR6
SCHEMBL6581835 0.74 KCNH2 (0.50) MPOSLC6A4HTR1AHTR6
SCHEMBL6580870 0.71 KCNH2 (0.67) MPOSLC6A4HTR1AHTR6HTR2A
SCHEMBL6582650 0.68 KCNH2 (0.53) SLC6A4HTR1AHTR6
SCHEMBL6593294 0.67 HTR1A (0.71) MPOSLC6A4HTR1AHTR6HTR2A
SCHEMBL6589944 0.66 HTR1A (0.61) MPOSLC6A4HTR1AHTR6
SCHEMBL6582940 0.66 KCNH2 (0.57) SLC6A4HTR1AHTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1246819-A1 A METHOD FOR THE PREPARATION OF SUBSTITUTED BENZENE DERIVATIVES H. Lundbeck A/S (DK) 2002-10-09 EP disclosed
WO-2001049681-A1 A METHOD FOR THE PREPARATION OF SUBSTITUTED BENZENE DERIVATIVES H. LUNDBECK A/S (DK) 2001-07-12 WO disclosed