SCHEMBL11550343

SCHEMBL11550343

Cc1[nH]c2ccccc2c1CCCN1CCC(O)(Cc2ccccc2)CC1

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 3/20 0.59
▸ ALDH1A1 P00352 3/20 0.59
▸ HTR1D P28221 1/20 0.49
▸ HTR1B P28222 1/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ DRD2 P14416 2/20 0.48
▸ DRD4 P21917 2/20 0.48
▸ DRD3 P35462 2/20 0.48
▸ HTT P42858 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ SIGMAR1 Q99720 1/20 0.45
▸ MAPT P10636 2/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ ATM Q13315 1/20 0.44
▸ NR3C1 P04150 1/20 0.43

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
SCHEMBL11550991 0.82 TACR1 (0.52) POLBALDH1A1
SCHEMBL11827418 0.81 ALDH1A1 (0.54) POLBALDH1A1KDM4EDRD2DRD4
SCHEMBL7247628 0.79 SIGMAR1 (0.68) POLBSIGMAR1MEN1KMT2A
Hydrochloric Acid SCHEMBL7246143 0.78 SIGMAR1 (0.67) POLBSIGMAR1MEN1KMT2A
SCHEMBL11552756 0.78 DRD2 (0.48) DRD2DRD4DRD3MEN1KMT2A
SCHEMBL7798941 0.77 TACR1 (0.48) HTR1DHTR1BDRD2DRD4DRD3
SCHEMBL11825414 0.76 DRD2 (0.61) POLBALDH1A1KDM4EDRD2DRD4
Hydrochloric Acid SCHEMBL7800871 0.76 TACR1 (0.47) HTR1DHTR1BDRD2DRD4DRD3
SCHEMBL16256958 0.75 OPRM1 (0.55) SIGMAR1
SCHEMBL615742 0.74 AVPR1A (0.61) POLBALDH1A1KDM4EMAPTKMT2A

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-4148796-A γ-Piperidinobutyrophenones SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 1979-04-10 — — US disclosed
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