SCHEMBL27874051

SCHEMBL27874051

CC(C)(C)OC(N)=O.CCCN1CCN(c2cccnc2Cl)CC1

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 7/20 0.45
▸ DRD3 P35462 2/20 0.45
▸ POLB P06746 1/20 0.44
▸ GAA P10253 1/20 0.42
▸ GFER P55789 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ HTR1A P08908 1/20 0.41
▸ ADRA1A P35348 1/20 0.41

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
SCHEMBL27874050 0.82 GAA (0.40) DRD2DRD3GAAGFERALDH1A1
SCHEMBL2330967 0.80 POLB (0.43) DRD2POLBGAAGFERALDH1A1
SCHEMBL3153019 0.79 HTR1A (0.49) DRD2GAAGFERALDH1A1L3MBTL1
SCHEMBL123592 0.77 POLB (0.71) POLBALDH1A1
SCHEMBL27793409 0.73 POLB (0.47) POLBGAAGFERALDH1A1L3MBTL1
SCHEMBL3153025 0.71 ADRA1A (0.46) DRD2DRD3GAAGFERALDH1A1
SCHEMBL27814629 0.71 GAA (0.52) DRD2GAAGFERALDH1A1L3MBTL1
Hydrochloric Acid SCHEMBL2337988 0.70 ADRA1A (0.45) DRD2DRD3GAAGFERALDH1A1
SCHEMBL3693484 0.70 SMN1; SMN2 (0.49) POLBGAAALDH1A1
SCHEMBL12156788 0.70 DRD2 (0.54) DRD2DRD3POLBHTR1A

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-101790522-B Substituted piperazinylpyrazines and pyridines as 5-HT7Receptor antagonists LILLY CO ELI 2012-06-27 — — CN disclosed
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