Morpholine

Morpholine

SCHEMBL27899080

C1COCCN1.COc1ccc(C)cn1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.44
CHRNA4 P43681 2/20 0.44
PIK3R1 P27986 1/20 0.36
PIK3CA P42336 1/20 0.36
NNMT P40261 1/20 0.36
CYP2A6 P11509 2/20 0.36
CYP2C19 P33261 1/20 0.36
PDE1A P54750 1/20 0.35
PDE1B Q01064 1/20 0.35
PDE1C Q14123 1/20 0.35
MEN1 O00255 3/20 0.35
KMT2A Q03164 3/20 0.35
PABPC1 P11940 1/20 0.35
KDM4E B2RXH2 2/20 0.35
RIPK3 Q9Y572 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HSD17B10 Q99714 1/20 0.35
CHRNB4 P30926 1/20 0.35
CHRNA3 P32297 1/20 0.35
CHRNA7 P36544 1/20 0.35

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
SCHEMBL30172491 0.80
SCHEMBL12602 0.80
Morpholine SCHEMBL27881753 0.74 ACHE (0.58) CYP2C19MEN1KMT2AKDM4EGAA
Acetic Acid SCHEMBL31268438 0.70 NNMT (0.53) NNMTCYP2A6MEN1KMT2APABPC1
SCHEMBL24297735 0.70
SCHEMBL31451112 0.70
SCHEMBL24298344 0.70
SCHEMBL8737472 0.69 KDM4E (0.50) NNMTCYP2A6MEN1KMT2APABPC1
SCHEMBL942437 0.69 TDO2 (0.48)
SCHEMBL12310665 0.69 SYK (0.46) PIK3R1PIK3CAHDAC6

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-102822165-A Arylmethoxy isoindoline derivatives and compositions comprising and methods of using the same CELGENE CORP 2012-12-12 CN disclosed