Semotiadil

Semotiadil

SCHEMBL7299286

COc1ccc(OCCCN(C)CCOc2ccc3c(c2)OCO3)c([C@H]2Sc3ccccc3N(C)C2=O)c1.O=C(O)/C=C/C(=O)O

nearest known ligand 0.89

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2ATP4AATP4BAXLCHRM2CHRM3DRD2FLT3HRH1HTR2AHTR2BHTR2CKCNH2KMT2AMAP2K1MAP2K2MEN1MLNRPLK4RENS1PR1SLC6A2SLC6A4atpAatpBatpCatpDatpEatpFatpFHatpGpol

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MEN1 known ✓ O00255 2/20 0.38
KMT2A known ✓ Q03164 2/20 0.38
DRD2 known ✓ P14416 1/20 0.36
CYP3A4 P08684 1/20 0.64
EDNRA P25101 7/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
HTT P42858 1/20 0.38
SLC6A9 P48067 2/20 0.37
RAB9A P51151 1/20 0.36
EDNRB P24530 2/20 0.36
DRD3 P35462 1/20 0.36
RAD52 P43351 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
Semotiadil SCHEMBL7382921 1.00 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Levosemotiadil SCHEMBL30873510 1.00 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Semotiadil SCHEMBL7299290 1.00 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Semotiadil SCHEMBL7382925 1.00 CYP3A4 (0.64) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Fumaric Acid SCHEMBL9748072 0.99 CYP3A4 (0.62) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Fumaric Acid SCHEMBL9748067 0.99 CYP3A4 (0.62) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Fumaric Acid SCHEMBL9749763 0.98 CYP3A4 (0.61) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Fumaric Acid SCHEMBL9749768 0.98 CYP3A4 (0.61) CYP3A4EDNRAMEN1KMT2AL3MBTL1
Oxalic Acid SCHEMBL9748438 0.95 CYP3A4 (0.66) CYP3A4EDNRAMEN1KMT2ASLC6A9
Semotiadil SCHEMBL80715 0.94 CYP3A4 (0.68) CYP3A4EDNRAMEN1KMT2ARAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-9100418-A None JP disclosed
US-6281208-B1 E.G., 3,4-DIHYDRO-2-(5-METHOXY-2-(3-(N-METHYL-N-(2-((3,4-METHYLENEDI OXY) PHENOXY)ETHYL)AMINO)PROPOXY)PHENYL)-4-METHYL-3-OXO-2H-1,4-BENZ SANTEN PHARMACEUTICAL CO., LTD. (JP) 2001-08-28 US disclosed
US-6190691-B1 ADMINISTERING FORMULATION COMPRISING TUMOR NERCOSIS FACTOR (TNF) PRODUCTION-INHIBITORY AMOUNT OF A COMPOUND SELECTED FROM LOPERAMIDE AND DIPHENOXYLATE TO MAMMAL ADOLOR CORPORATION 2001-02-20 US disclosed
US-5962477-A USING LOPERAMIDE ADOLOR CORPORATION (US) 1999-10-05 US disclosed
EP-0937460-A2 Use of an antidiarrheal for the manufacture of a medicament for the treatment of inflammatory conditions Adolor Corporation (US) 1999-08-25 EP disclosed
EP-0757558-A4 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORP (US) 1999-06-16 EP disclosed
JP-H09100418-A BENZOTHIAZINE DERIVATIVE HAVING FLUORESCENCE-EXPRESSING GROUP SANTEN PHARMACEUT CO LTD 1997-04-15 JP disclosed
EP-0757558-A1 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORPORATION (US) 1997-02-12 EP disclosed
EP-0492164-B1 Therapeutic agent for glaucoma containing 2-phenyl-3-oxo-2H-1,4-benzothiazine derivatives SANTEN PHARMACEUTICAL CO LTD (JP) 1996-02-07 EP disclosed
WO-1995027510-A1 SCREENING METHODS FOR INTEGUMENTAL INFLAMMATION MODULATING AGENTS ALZA CORPORATION (US) 1995-10-19 WO disclosed
EP-0492164-A1 Therapeutic agent for glaucoma containing 2-phenyl-3-oxo-2H-1,4-benzothiazine derivatives SANTEN PHARMACEUTICAL CO., LTD (JP) 1992-07-01 EP disclosed