(2-Chlorophenyl)(Morpholino)Methanone

(2-Chlorophenyl)(Morpholino)Methanone

SCHEMBL4648775

O=C(c1ccccc1Cl)N1CCOCC1.OBO

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 1/20 0.62
KDM4E B2RXH2 1/20 0.61
RXFP1 Q9HBX9 1/20 0.60
RAB9A P51151 2/20 0.59
GAA P10253 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
ALDH1A1 P00352 1/20 0.56
MAPT P10636 1/20 0.55
TSHR P16473 1/20 0.55
HTT P42858 1/20 0.55
KMT2A Q03164 2/20 0.55
HSP90AA1 P07900 1/20 0.54

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
(2-Chlorophenyl)(Morpholino)Methanone SCHEMBL6938284 0.95 MGLL (0.68) MGLLKDM4ERXFP1RAB9AGAA
SCHEMBL7121916 0.83 SMN1; SMN2 (0.77) GAASMN1; SMN2ALDH1A1TSHRHTT
SCHEMBL10723816 0.83 RAB9A (0.80) MGLLKDM4ERXFP1RAB9AGAA
SCHEMBL4171372 0.80 KMT2A (0.73) MGLLKDM4ERXFP1RAB9AGAA
SCHEMBL28916553 0.79 MGLL (0.64) MGLLKDM4ERAB9AGAASMN1; SMN2
SCHEMBL3456393 0.78 KMT2A (0.72) MGLLKDM4ERXFP1RAB9AGAA
SCHEMBL3454984 0.78 KMT2A (0.72) MGLLKDM4ERXFP1RAB9AGAA
SCHEMBL29944094 0.78 KMT2A (0.72) MGLLKDM4ERXFP1RAB9AGAA
SCHEMBL19357183 0.77 MGLL (0.69) MGLLKDM4EALDH1A1KMT2A
SCHEMBL554704 0.77 MGLL (0.67) MGLLRAB9AGAASMN1; SMN2ALDH1A1

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
EP-1964834-A1 Sulphonyltryptophanols Bayer Schering Pharma Aktiengesellschaft (DE) 2008-09-03 EP disclosed