SCHEMBL9340440

SCHEMBL9340440

CCCCN1CCC(COC(=O)c2c(C)[nH]c3ccccc23)CC1

nearest known ligand 0.79

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
HTR4 Q13639 3/20 0.53
HTT P42858 1/20 0.50
CHRM4 P08173 1/20 0.49
CHRM5 P08912 1/20 0.49
ADRA2C P18825 1/20 0.49
CHRM3 P20309 1/20 0.49
HTR1D P28221 1/20 0.49
ADRA1B P35368 1/20 0.49
HTR2B P41595 1/20 0.49
HTR3A P46098 1/20 0.49

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
Hydrochloric Acid SCHEMBL9344902 0.87 MEN1 (0.53) HTR4CHRM4CHRM5ADRA2CCHRM3
SCHEMBL7260342 0.84 HTR4 (0.64) ALOX15SMN1; SMN2HTR4HTT
SCHEMBL13036127 0.80 HTR4 (0.80) HTR4
Hydrochloric Acid SCHEMBL9340409 0.78 HTR3A (0.47) HTR4CHRM4CHRM5ADRA2CCHRM3
SCHEMBL7400348 0.77 HTR4 (0.45) HTR4CHRM4CHRM5ADRA2CCHRM3
Hydrochloric Acid SCHEMBL9540261 0.77 HTR3A (0.49) HTR4CHRM4CHRM5ADRA2CCHRM3
SCHEMBL9341292 0.76 KDM4E (0.49) HTT
SCHEMBL9341467 0.75 HTR4 (0.71) ALOX15HTR4
SCHEMBL9345077 0.75 KDM4E (0.46) HTR4HTT
SCHEMBL7300823 0.74 CYP2C9 (0.74) ALOX15HTR4

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-0600955-A1 5-HT4 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1994-06-15 EP disclosed
WO-1993003725-A1 5-HT4 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1993-03-04 WO disclosed