SCHEMBL28490355

SCHEMBL28490355

CCOC(=O)[C@@H]1CC[C@@H](OCc2ccccc2)CN1N

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.44
PKM P14618 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
ALDH1A1 P00352 3/20 0.42
HSD17B10 Q99714 1/20 0.42
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
MAPT P10636 1/20 0.41
FKBP1A P62942 1/20 0.41
EGFR P00533 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
SCHEMBL27807369 0.86 AGTR2 (0.49)
SCHEMBL27827984 0.86 AGTR2 (0.49)
SCHEMBL17103461 0.78 PKM (0.55) POLBPKMNPSR1L3MBTL1ALDH1A1
SCHEMBL27377437 0.78 PKM (0.55) POLBPKMNPSR1L3MBTL1ALDH1A1
SCHEMBL17103459 0.78 PKM (0.55) POLBPKMNPSR1L3MBTL1ALDH1A1
SCHEMBL2977297 0.76 MEN1 (0.55) L3MBTL1ALDH1A1MEN1KMT2A
SCHEMBL18410317 0.76 HTR2C (0.56) POLBPKMNPSR1L3MBTL1MEN1
SCHEMBL20296331 0.76 HTR2C (0.56) POLBPKMNPSR1L3MBTL1MEN1
SCHEMBL8350324 0.75 PKM (0.49) POLBPKMNPSR1L3MBTL1ALDH1A1
SCHEMBL2605500 0.75 PKM (0.49) POLBPKMNPSR1L3MBTL1ALDH1A1

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-110498762-B Synthesis method of (2S,5R) -5- [ (benzyloxy) amino ] -piperidine-2-ethyl formate 山东安信制药有限公司 2020-10-27 CN disclosed