Teriflunomide

Teriflunomide

SCHEMBL21380

C/C(O)=C(\C#N)C(=O)Nc1ccc(C(F)(F)F)cc1.Cc1oncc1C(=O)Nc1ccc(C(F)(F)F)cc1

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DHODH

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHODH known ✓ Q02127 8/20 0.72
RAB9A P51151 4/20 0.72
NPC1 O15118 3/20 0.72
GMNN O75496 1/20 0.72
LMNA P02545 1/20 0.72
TP53 P04637 1/20 0.72
CYP1A2 P05177 1/20 0.72
CYP3A4 P08684 1/20 0.72
HTR1A P08908 1/20 0.72
THRB P10828 1/20 0.72
PIM1 P11309 1/20 0.72
CYP2C9 P11712 1/20 0.72
MAOA P21397 1/20 0.72
SLC6A2 P23975 1/20 0.72
HTR2A P28223 1/20 0.72
AGTR1 P30556 1/20 0.72
CCKBR P32239 1/20 0.72
MC4R P32245 1/20 0.72
CYP2C19 P33261 1/20 0.72
THPO P40225 1/20 0.72

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
Leflunomide SCHEMBL7650952 0.90 DHODH (0.61) DHODHRAB9ANPC1GMNNLMNA
SCHEMBL24047619 0.88 DHODH (0.64) DHODHRAB9ANPC1GMNNLMNA
Leflunomide SCHEMBL29271960 0.86 RAB9A (0.92) DHODHRAB9ANPC1GMNNLMNA
Leflunomide SCHEMBL5057 0.85 RAB9A (1.00) DHODHRAB9ANPC1GMNNLMNA
Leflunomide SCHEMBL1243495 0.85 RAB9A (1.00) DHODHRAB9ANPC1GMNNLMNA
Teriflunomide SCHEMBL2760666 0.82 DHODH (1.00) DHODHRAB9ANPC1CYP1A2CYP3A4
Teriflunomide SCHEMBL22661 0.82 DHODH (1.00) DHODHRAB9ANPC1CYP1A2CYP3A4
Teriflunomide SCHEMBL20214092 0.82 DHODH (1.00) DHODHRAB9ANPC1CYP1A2CYP3A4
Teriflunomide SCHEMBL993119 0.82 DHODH (1.00) DHODHRAB9ANPC1CYP1A2CYP3A4
Teriflunomide SCHEMBL8466730 0.81 DHODH (0.97) DHODHRAB9ANPC1CYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2608782-B1 NOVEL USE OF LEFLUNOMIDE AND MALONONITRILAMIDES ALGIAX PHARMACEUTICALS GMBH (DE) 2016-06-29 EP disclosed
US-8957098-B2 Use of leflunomide and malononitrilamides ALGIAX PHARMACEUTICALS GMBH (DE) 2015-02-17 US disclosed
US-20130274301-A1 Novel Use of Leflunomide and Malononitrilamides AL-GIAX PHARMACEUTICALS GMBH (DE) 2013-10-17 US disclosed
EP-2608782-A1 NOVEL USE OF LEFLUNOMIDE AND MALONONITRILAMIDES Algiax Pharmaceuticals GmbH (DE) 2013-07-03 EP disclosed
WO-2012025217-A1 NOVEL USE OF LEFLUNOMIDE AND MALONONITRILAMIDES ALGIAX PHARMACEUTICALS GMBH (DE) 2012-03-01 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 (1 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-20130274301-A1 Novel Use of Leflunomide and Malononitrilamides LEF1, TPMT, MALT1 DHODH 218/4885RAB9A 4160/4885NPC1 3870/4885

“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.