SCHEMBL11827870

SCHEMBL11827870

COc1cccc(CCN2CCN(CCCc3c(C)[nH]c4cc(F)ccc34)CC2)c1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SIGMAR1 Q99720 3/20 0.58
▸ HRH3 Q9Y5N1 1/20 0.52
▸ HTR1A P08908 2/20 0.49
▸ ABCB1 P08183 4/20 0.47
▸ ADRA1D P25100 1/20 0.46
▸ ADRA1A P35348 1/20 0.46
▸ ADRA1B P35368 1/20 0.46

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
SCHEMBL11826952 0.87 HTR1A (0.48) SIGMAR1HTR1A
SCHEMBL11829630 0.82 SIGMAR1 (0.56) SIGMAR1HRH3HTR1A
SCHEMBL11822913 0.81 SIGMAR1 (0.47) SIGMAR1HTR1A
SCHEMBL11825896 0.81 DRD2 (0.46) SIGMAR1HTR1A
SCHEMBL11830413 0.79 HTR1A (0.64) HTR1A
SCHEMBL11827651 0.79 HTR1A (0.51) SIGMAR1HTR1A
SCHEMBL11834202 0.77 DRD2 (0.61) SIGMAR1HTR1AADRA1A
SCHEMBL11828423 0.77 HTR1A (0.52) SIGMAR1HTR1A
SCHEMBL11830955 0.77 POLB (0.46) SIGMAR1HTR1AADRA1DADRA1AADRA1B
SCHEMBL11823642 0.76 SLC2A1 (0.46) SIGMAR1HTR1A

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-3933824-A Piperazinobutyrophenone derivatives SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1976-01-20 — — US disclosed
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