SCHEMBL11533240

SCHEMBL11533240

CCOC(=O)N1C(C)CNCC1C

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 2/20 0.59
CHRM1 P11229 3/20 0.40
ALOX15 P16050 1/20 0.38
GAA P10253 1/20 0.37
CHRNB2 P17787 3/20 0.36
CHRNB4 P30926 3/20 0.36
CHRNA3 P32297 3/20 0.36
CHRNA4 P43681 3/20 0.36
LMNA P02545 2/20 0.36
CHRNA7 P36544 2/20 0.36
KDM4E B2RXH2 1/20 0.36
TSHR P16473 1/20 0.36
ALDH1A1 P00352 4/20 0.36
POLB P06746 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL11533237 1.00 HTR2C (0.59) HTR2CCHRM1ALOX15GAACHRNB2
SCHEMBL30802401 0.84 HTR2C (0.52) HTR2CCHRM1LMNATSHRALDH1A1
SCHEMBL23130617 0.84 HTR2C (0.52) HTR2CCHRM1LMNATSHRALDH1A1
SCHEMBL29284130 0.81 HTR2C (0.50) HTR2CLMNATSHRPOLBSMN1; SMN2
SCHEMBL21871359 0.80 HTR2C (0.52) HTR2CCHRM1CHRNB2CHRNB4CHRNA3
Hydrochloric Acid SCHEMBL21847086 0.79 HTR2C (0.51) HTR2CCHRM1CHRNB2CHRNB4CHRNA3
SCHEMBL21358349 0.78 CHRM1 (0.46) HTR2CCHRM1GAA
SCHEMBL4680881 0.78 HTR2C (0.77) HTR2CALDH1A1
SCHEMBL4680887 0.78 HTR2C (0.77) HTR2CALDH1A1
SCHEMBL13321596 0.78 CHRM1 (0.55) CHRM1GAAKDM4EALDH1A1SMN1; SMN2

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
US-4138566-A Piperazinyl cyclobutenones G. D. SEARLE & CO. (US) 1979-02-06 US disclosed