(4-Chlorophenyl)(Morpholino)Methanone

(4-Chlorophenyl)(Morpholino)Methanone

SCHEMBL6937394

O=C(c1ccc(Cl)cc1)N1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PHGDH O43175 3/20 1.00
AKR1C3 P42330 1/20 0.87
SMN1; SMN2 Q16637 2/20 0.69
PKM P14618 1/20 0.68
HPGD P15428 7/20 0.66
ALDH1A1 P00352 4/20 0.66
HSD17B10 Q99714 2/20 0.66
TSHR P16473 2/20 0.66
MGLL Q99685 1/20 0.66
POLB P06746 1/20 0.64
MAPT P10636 2/20 0.62
F2 P00734 1/20 0.62
KMT2A Q03164 1/20 0.62
KDM4E B2RXH2 2/20 0.61
MAPK1 P28482 1/20 0.59
L3MBTL1 Q9Y468 1/20 0.59
HTT P42858 1/20 0.59

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
SCHEMBL10720943 0.90 PHGDH (0.81) PHGDHAKR1C3SMN1; SMN2PKMHPGD
SCHEMBL3455453 0.88 PHGDH (0.77) PHGDHAKR1C3SMN1; SMN2PKMHPGD
SCHEMBL3937303 0.88 EPHX2 (0.77) PHGDHAKR1C3SMN1; SMN2HPGDALDH1A1
SCHEMBL9585721 0.86 POLB (0.81) PHGDHAKR1C3HPGDALDH1A1HSD17B10
SCHEMBL10722382 0.86 POLB (0.81) PHGDHAKR1C3HPGDALDH1A1HSD17B10
SCHEMBL28296651 0.85 HPGD (0.86) PHGDHAKR1C3SMN1; SMN2PKMHPGD
SCHEMBL19423879 0.84 PHGDH (0.71) PHGDHAKR1C3SMN1; SMN2PKMHPGD
(4-Chlorophenyl)(Morpholino)Methanone SCHEMBL27532341 0.83 PHGDH (0.69) PHGDHAKR1C3SMN1; SMN2PKMHPGD
SCHEMBL3455455 0.83 SMN1; SMN2 (1.00) PHGDHAKR1C3SMN1; SMN2HPGDALDH1A1
SCHEMBL2199279 0.83 PHGDH (0.71) PHGDHAKR1C3SMN1; SMN2PKMHPGD

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 22 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119504653-A Carboxylic acid amidation method 国网安徽省电力有限公司电力科学研究院 2025-02-25 CN disclosed
CN-108658816-B N-aryl amidine substituted trifluoroethyl sulfide derivatives useful as acaricides and insecticides 拜尔农作物科学股份公司 2023-05-02 CN disclosed
EP-3395171-A1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYLSULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES Bayer CropScience Aktiengesellschaft (DE) 2018-10-31 EP disclosed
US-10051861-B2 N-arylamidine-substituted trifluoroethyl sulfide derivatives as acaricides and insecticides BAYER CROPSCIENCE AG (DE) 2018-08-21 US disclosed
EP-2793578-B1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYLSULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES BAYER CROPSCIENCE AG (DE) 2018-06-06 EP disclosed
EP-2793578-B1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYLSULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES BAYER CROPSCIENCE AG (DE) 2018-06-06 EP disclosed
US-9642363-B2 N-arylamidine-substituted trifluoroethyl sulfide derivatives as acaricides and insecticides BAYER CROPSCIENCE AG (DE) 2017-05-09 US disclosed
US-9642363-B2 N-arylamidine-substituted trifluoroethyl sulfide derivatives as acaricides and insecticides BAYER CROPSCIENCE AG (DE) 2017-05-09 US disclosed
US-9642363-B2 N-arylamidine-substituted trifluoroethyl sulfide derivatives as acaricides and insecticides BAYER CROPSCIENCE AG (DE) 2017-05-09 US disclosed
US-20170057914-A1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYL SULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES BAYER CROPSCIENCE AG 2017-03-02 US disclosed
US-20140315898-A1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYL SULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES BAYER CROPSCIENCE AG (DE) 2014-10-23 US disclosed
US-20140315898-A1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYL SULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES BAYER CROPSCIENCE AG (DE) 2014-10-23 US disclosed
US-20140315898-A1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYL SULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES BAYER CROPSCIENCE AG (DE) 2014-10-23 US disclosed
WO-2013092350-A1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYL SULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES BAYER CROPSCIENCE AG (DE) 2013-06-27 WO disclosed
EP-1352731-A2 Method of orienting polymer molecules MISSISSIPPI POLYMER TECHNOLOGIES, INC. (US) 2003-10-15 EP disclosed
EP-0629217-B1 RIGID-ROD POLYMERS MISSISSIPPI POLYMER TECHNOLOGI (US) 2003-05-07 EP disclosed
US-4988822-A Intermediates for preparing 5-aroyl-1,2-dihydro-3H-pyrrolo(1,2-A)pyrrole-1,1-dicarboxylates SYNTEX (U.S.A.) INC. (US) 1991-01-29 US disclosed
US-4873340-A Process for preparing 5-aroyl-1,2-dihydro-3H-pyrrolo[1,2-A]pyrrole-1,1-dicarboxylates SYNTEX (U.S.A.) INC. (US) 1989-10-10 US disclosed
EP-0053021-B1 PROCESS FOR 5-AROYLATION OF 1,2-DIHYDRO-3H-PYRROLO(1,2-A)PYRROLE-1-CARBOXYLIC ESTERS AND NITRILES SYNTEX (U.S.A.) INC. (US) 1985-05-02 EP disclosed
EP-0053021-A2 Process for 5-aroylation of 1,2-dihydro-3H-pyrrolo(1,2-a)pyrrole-1-carboxylic esters and nitriles SYNTEX (U.S.A.) INC. (US) 1982-06-02 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140315898-A1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYL SULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES AFF4, ARSA, AFF1 PHGDH 4286/4885AKR1C3 447/4885SMN1; SMN2 711/4885
US-10051861-B2 N-arylamidine-substituted trifluoroethyl sulfide derivatives as acaricides and insecticides AFF4, AFF1, ARSA PHGDH 4264/4885AKR1C3 406/4885SMN1; SMN2 697/4885
US-20170057914-A1 N-ARYLAMIDINE-SUBSTITUTED TRIFLUOROETHYL SULFIDE DERIVATIVES AS ACARICIDES AND INSECTICIDES AFF4, ARSA, AFF1 PHGDH 4286/4885AKR1C3 447/4885SMN1; SMN2 711/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.