Ozanimod

Ozanimod

SCHEMBL2195471

CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@H]4NCCO)no2)cc1C#N

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

S1PR1S1PR5

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

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ S1PR1 known ✓ P21453 20/20 1.00
▸ S1PR5 known ✓ Q9H228 2/20 1.00
▸ S1PR2 O95136 2/20 1.00
▸ S1PR4 O95977 2/20 1.00
▸ S1PR3 Q99500 2/20 1.00
▸ GPR183 P32249 1/20 1.00

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
Ozanimod SCHEMBL29691988 1.00 S1PR1 (1.00) S1PR1S1PR2S1PR4S1PR3S1PR5
Ozanimod SCHEMBL1413256 1.00 S1PR1 (1.00) S1PR1S1PR2S1PR4S1PR3S1PR5
Ozanimod SCHEMBL2195490 1.00 S1PR1 (1.00) S1PR1S1PR2S1PR4S1PR3S1PR5
Ozanimod SCHEMBL29560683 1.00 S1PR1 (1.00) S1PR1S1PR2S1PR4S1PR3S1PR5
Ozanimod SCHEMBL30948381 1.00 S1PR1 (1.00) S1PR1S1PR2S1PR4S1PR3S1PR5
Ozanimod SCHEMBL25306241 0.99 S1PR1 (0.98) S1PR1S1PR2S1PR4S1PR3S1PR5
Ozanimod SCHEMBL20569961 0.99 S1PR1 (0.98) S1PR1S1PR2S1PR4S1PR3S1PR5
Ozanimod SCHEMBL29405708 0.99 S1PR1 (0.98) S1PR1S1PR2S1PR4S1PR3S1PR5
Ozanimod SCHEMBL30536287 0.99 S1PR1 (0.98) S1PR1S1PR2S1PR4S1PR3S1PR5
SCHEMBL2212803 0.96 S1PR1 (0.93) S1PR1S1PR2S1PR4S1PR3S1PR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3518922-B1 COMPOUNDS AND METHODS FOR TREATING LUPUS RECEPTOS LLC (US) 2026-02-11 — — EP disclosed
EP-2498610-B2 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS RECEPTOS LLC (US) 2024-06-19 — — EP disclosed
US-11465995-B2 Crystal and salt forms of tricyclic compound and preparation process thereof MEDSHINE DISCOVERY INC. (CN) 2022-10-11 — — US disclosed
US-11278526-B2 Compounds and methods for treating lupus RECEPTOS LLC (US) 2022-03-22 — — US disclosed
US-11207301-B2 Sphingosine 1 phosphate receptor agonists for neuroprotection RECEPTOS LLC (US) 2021-12-28 — — US disclosed
US-20210340115-A1 A PROCESS FOR THE PREPARATION OF OZANIMOD AND ITS INTERMEDIATE (S)-l-AMINO-2,3-DIHYDRO-1H-INDENE-4-CARBONITRILE PHARMAZELL GMBH (DE) 2021-11-04 — — US disclosed
EP-3406142-B1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS CELGENE INT II SARL (CH) 2020-12-23 — — EP disclosed
EP-3406142-B1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS CELGENE INT II SARL (CH) 2020-12-23 — — EP disclosed
EP-3741755-A1 CRYSTAL AND SALT FORMS OF TRICYCLIC COMPOUND AND PREPARATION METHOD THEREOF Shijiazhuang Sagacity New Drug Development Company, Ltd. (CN) 2020-11-25 — — EP disclosed
US-20200339553-A1 CRYSTAL AND SALT FORMS OF TRICYCLIC COMPOUND AND PREPARATION PROCESS THEREOF MEDSHINE DISCOVERY INC. (CN) 2020-10-29 — — US disclosed
US-20130231326-A1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS RECEPTOS, INC. (US) 2013-09-05 — — US disclosed
US-20130231326-A1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS RECEPTOS, INC. (US) 2013-09-05 — — US disclosed
US-8362048-B2 Selective sphingosine 1 phosphate receptor modulators and methods of chiral synthesis RECEPTOS, INC. (US) 2013-01-29 — — US disclosed
US-8362048-B2 Selective sphingosine 1 phosphate receptor modulators and methods of chiral synthesis RECEPTOS, INC. (US) 2013-01-29 — — US disclosed
US-8362048-B2 Selective sphingosine 1 phosphate receptor modulators and methods of chiral synthesis RECEPTOS, INC. (US) 2013-01-29 — — US disclosed
CN-102762100-A Selective sphingosine-1-phosphate receptor modulators and chiral synthesis methods RECEPTOS INC 2012-10-31 — — CN disclosed
US-20110172202-A1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS RECEPTOS LLC 2011-07-14 — — US disclosed
US-20110172202-A1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS RECEPTOS LLC 2011-07-14 — — US disclosed
US-20110172202-A1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS RECEPTOS LLC 2011-07-14 — — US disclosed
WO-2011060392-A1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS RECEPTOS, INC. (US) 2011-05-19 — — WO 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 (7 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-11278526-B2 Compounds and methods for treating lupus S1PR1, S1PR2, SSB S1PR1 1/4885S1PR5 6/4885S1PR2 2/4885
US-20110172202-A1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS S1PR1, S1PR3, S1PR2 S1PR1 1/4885S1PR5 5/4885S1PR2 3/4885
US-20210340115-A1 A PROCESS FOR THE PREPARATION OF OZANIMOD AND ITS INTERMEDIATE (S)-l-AMINO-2,3-DIHYDRO-1H-INDENE-4-CARBONITRILE IL4I1, DHPS, ALK S1PR1 493/4885S1PR5 580/4885S1PR2 340/4885
US-11465995-B2 Crystal and salt forms of tricyclic compound and preparation process thereof S1PR1, S1PR2, S1PR3 S1PR1 1/4885S1PR5 5/4885S1PR2 2/4885
US-20200339553-A1 CRYSTAL AND SALT FORMS OF TRICYCLIC COMPOUND AND PREPARATION PROCESS THEREOF S1PR1, S1PR2, S1PR3 S1PR1 1/4885S1PR5 5/4885S1PR2 2/4885
US-11207301-B2 Sphingosine 1 phosphate receptor agonists for neuroprotection S1PR1, S1PR2, S1PR3 S1PR1 1/4885S1PR5 5/4885S1PR2 2/4885
US-20130231326-A1 SELECTIVE SPHINGOSINE 1 PHOSPHATE RECEPTOR MODULATORS AND METHODS OF CHIRAL SYNTHESIS S1PR1, S1PR3, S1PR2 S1PR1 1/4885S1PR5 5/4885S1PR2 3/4885

“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.

Send feedback