Amiselimod

Amiselimod

SCHEMBL29691985

CCCCCCCOc1ccc(CCC(N)(CO)CO)cc1C(F)(F)F

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

S1PR1S1PR2S1PR3S1PR4S1PR5

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

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
S1PR1 known ✓ P21453 11/20 1.00
S1PR3 known ✓ Q99500 7/20 0.56
S1PR4 known ✓ O95977 5/20 0.56
S1PR5 known ✓ Q9H228 5/20 0.56
S1PR2 known ✓ O95136 3/20 0.48
TNNC1 P63316 6/20 0.56
SGPL1 O95470 1/20 0.56
GPR183 P32249 1/20 0.56
CERS2 Q96G23 1/20 0.56
SPHK2 Q9NRA0 2/20 0.50
THRA P10827 1/20 0.50
THRB P10828 1/20 0.50
SPHK1 Q9NYA1 1/20 0.50
CYP3A4 P08684 1/20 0.46
CYP2C8 P10632 1/20 0.46
CYP2D6 P10635 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46

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
Amiselimod SCHEMBL2463680 1.00 S1PR1 (1.00) S1PR1S1PR3TNNC1S1PR4S1PR5
SCHEMBL12336974 1.00 S1PR1 (1.00) S1PR1S1PR3TNNC1S1PR4S1PR5
SCHEMBL2468253 1.00 S1PR1 (1.00) S1PR1S1PR3TNNC1S1PR4S1PR5
Hydrochloric Acid SCHEMBL2462139 0.99 S1PR1 (0.98) S1PR1S1PR3TNNC1S1PR4S1PR5
Amiselimod SCHEMBL30029360 0.99 S1PR1 (0.98) S1PR1S1PR3TNNC1S1PR4S1PR5
Amiselimod SCHEMBL2463915 0.99 S1PR1 (0.98) S1PR1S1PR3TNNC1S1PR4S1PR5
Hydrochloric Acid SCHEMBL2465803 0.99 S1PR1 (0.98) S1PR1S1PR3TNNC1S1PR4S1PR5
SCHEMBL12336900 0.95 S1PR1 (0.91) S1PR1S1PR3TNNC1S1PR4S1PR5
Hydrochloric Acid SCHEMBL2464567 0.94 S1PR1 (0.89) S1PR1S1PR3TNNC1S1PR4S1PR5
SCHEMBL12337616 0.94 S1PR1 (0.89) S1PR1S1PR3TNNC1S1PR4S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119405638-A Pharmaceutical composition 田边三菱制药株式会社 2025-02-11 CN claimed
CN-118662488-A Therapeutic agent for myalgic encephalomyelitis/chronic fatigue syndrome 田边三菱制药株式会社 2024-09-20 CN claimed
CN-114980874-B Therapeutic agent for myalgic encephalomyelitis/chronic fatigue syndrome 田边三菱制药株式会社 2024-08-13 CN claimed
CN-115279355-A Pharmaceutical composition 田边三菱制药株式会社 2022-11-01 CN claimed
CN-114980874-A Therapeutic agent for myalgic encephalomyelitis/chronic fatigue syndrome 田边三菱制药株式会社 2022-08-30 CN claimed
EP-4637819-A1 METHODS OF TREATING INFLAMMATORY DISEASES WITH COMBINATION OF TL1A INHIBITORS AND S1PR INHIBITORS Prometheus Biosciences, Inc. (US) 2025-10-29 EP disclosed
US-20250228850-A1 COMBINATION OF A CXCR7 ANTAGONIST WITH AN S1P1 RECEPTOR MODULATOR IDORSIA PHARMACEUTICALS LTD. (CH) 2025-07-17 US disclosed
US-20250170119-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2025-05-29 US disclosed
WO-2025083549-A1 METHODS AND COMBINATIONS OF INHIBITORS OF IL-23 PATHWAY AND MODULATORS OF S1P SIGNALING PATHWAY FOR THE TREATMENT OF AUTOIMMUNE DISORDERS SUN PHARMA ADVANCED RESEARCH COMPANY LIMITED (IN) 2025-04-24 WO disclosed
CN-119405638-A Pharmaceutical composition 田边三菱制药株式会社 2025-02-11 CN disclosed
CN-119405638-A Pharmaceutical composition 田边三菱制药株式会社 2025-02-11 CN disclosed
US-20250032474-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2025-01-30 US disclosed
WO-2023135207-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2023-07-20 WO disclosed
EP-4212156-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR ABIVAX (FR) 2023-07-19 EP disclosed
CN-115279355-A Pharmaceutical composition 田边三菱制药株式会社 2022-11-01 CN disclosed
CN-115279355-A Pharmaceutical composition 田边三菱制药株式会社 2022-11-01 CN disclosed
EP-4051250-A1 COMBINATION OF A CXCR7 ANTAGONIST WITH AN S1P1 RECEPTOR MODULATOR Idorsia Pharmaceuticals Ltd (CH) 2022-09-07 EP disclosed
CN-114980874-A Therapeutic agent for myalgic encephalomyelitis/chronic fatigue syndrome 田边三菱制药株式会社 2022-08-30 CN disclosed
CN-114980874-A Therapeutic agent for myalgic encephalomyelitis/chronic fatigue syndrome 田边三菱制药株式会社 2022-08-30 CN disclosed
CN-114599363-A Combinations of CXCR7 antagonists with S1P1 receptor modulators 爱杜西亚药品有限公司 2022-06-07 CN 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-20250170119-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR S1PR1, S1PR2, S1PR5 S1PR1 1/4885S1PR3 4/4885S1PR4 5/4885
US-20250228850-A1 COMBINATION OF A CXCR7 ANTAGONIST WITH AN S1P1 RECEPTOR MODULATOR CXCR1, CXCR5, CXCL12 S1PR1 5/4885S1PR3 12/4885S1PR4 16/4885
US-20250032474-A1 COMBINATION OF 8-CHLORO-N-(4-(TRIFLUOROMETHOXY)PHENYL)QUINOLIN-2-AMINE AND ITS DERIVATIVES WITH A S1P RECEPTOR MODULATOR S1PR1, S1PR2, S1PR5 S1PR1 1/4885S1PR3 4/4885S1PR4 5/4885

“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.