Morpholine

Morpholine

SCHEMBL28632200

C1COCCN1.CC(=O)O.O=S(=O)(O)O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Morpholine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
KDM4E B2RXH2 1/20 0.48
GAA P10253 1/20 0.48
CYP2C9 P11712 1/20 0.48
GABRA1 P14867 2/20 0.33
TSHR P16473 2/20 0.33
GABRG2 P18507 2/20 0.33
GABRB3 P28472 2/20 0.33
GABRA5 P31644 2/20 0.33
GABRA3 P34903 2/20 0.33
GABRA2 P47869 2/20 0.33
GABRA6 Q16445 2/20 0.33
LMNA P02545 1/20 0.33
CYP3A4 P08684 1/20 0.33
NFKB1 P19838 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
FFAR3 O14843 1/20 0.32
LCK P06239 1/20 0.32
FYN P06241 1/20 0.32

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
Morpholine SCHEMBL29207396 0.91 KMT2A (0.58) KMT2AMEN1KDM4EGAACYP2C9
Morpholine SCHEMBL219044 0.91 KMT2A (0.58) KMT2AMEN1KDM4EGAACYP2C9
Acetic Acid SCHEMBL10708681 0.88 MEN1 (0.63) KMT2AMEN1KDM4EGAACYP2C9
Morpholine SCHEMBL29076892 0.88 KMT2A (0.55) KMT2AMEN1KDM4EGAACYP2C9
Acetic Acid SCHEMBL10707147 0.88 MEN1 (0.63) KMT2AMEN1KDM4EGAACYP2C9
Acetic Acid SCHEMBL28048691 0.88 KDM4E (0.63) KMT2AMEN1KDM4EGAACYP2C9
Morpholine SCHEMBL2808233 0.88 MEN1 (0.61) KMT2AMEN1KDM4EGAACYP2C9
Morpholine SCHEMBL2808231 0.88 MEN1 (0.61) KMT2AMEN1KDM4EGAACYP2C9
Morpholine SCHEMBL28072685 0.88 MEN1 (0.61) KMT2AMEN1KDM4EGAACYP2C9
Morpholine SCHEMBL15572290 0.86 MEN1 (0.52) KMT2AMEN1KDM4EGAACYP2C9

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109260043-B Deodorizing preparation for dyeing/perming agent and deodorizing hair care liquid 郭金龙 2021-10-08 CN claimed
CN-109260043-B Deodorizing preparation for dyeing/perming agent and deodorizing hair care liquid 郭金龙 2021-10-08 CN disclosed