SCHEMBL28015716

SCHEMBL28015716

CCCCCN1CCN(C(=O)OC(c2ccccc2)c2ccccc2)CC1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CHRM3 P20309 1/20 0.58
▸ HRH2 P25021 2/20 0.50
▸ HRH1 P35367 2/20 0.50
▸ PKM P14618 1/20 0.49
▸ DRD3 P35462 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ KCNH2 Q12809 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ OPRM1 P35372 2/20 0.47
▸ ADORA3 P0DMS8 1/20 0.47
▸ HTR2A P28223 1/20 0.47
▸ HTR7 P34969 1/20 0.47
▸ SIGMAR1 Q99720 1/20 0.47
▸ GAA P10253 1/20 0.46
▸ OPRD1 P41143 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
SCHEMBL28015725 0.86 CHRM3 (0.46) CHRM3KDM4EALDH1A1TSHRHTR7
SCHEMBL28015708 0.86 SLC6A4 (0.45) CHRM3KDM4EALDH1A1TSHRSIGMAR1
SCHEMBL28015740 0.83 SLC6A4 (0.47) HRH1KDM4EALDH1A1TSHR
SCHEMBL27518463 0.82 MGLL (0.53) KDM4EALDH1A1TSHRGAA
SCHEMBL28286998 0.80 GAA (0.54) CHRM3HRH2HRH1KCNH2GAA
SCHEMBL28015720 0.80 ALDH1A1 (0.47) HRH1KDM4EALDH1A1TSHRGAA
SCHEMBL10730867 0.79 HRH2 (0.61) HRH2HRH1KDM4EALDH1A1TSHR
SCHEMBL3864848 0.78 CHRM3 (0.62) CHRM3PKMDRD3KCNH2
SCHEMBL27629467 0.78 SIGMAR1 (0.56) HRH2HRH1OPRM1ADORA3HTR2A
SCHEMBL10916456 0.77 CHRM3 (0.45) CHRM3HRH2HRH1PKMKDM4E

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
CN-102532162-B 2,3-dihydro-6-nitroimidazo[2,1-b]oxazoles OTSUKA PHARMA CO LTD 2015-05-27 — — CN disclosed
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