Leflunomide

Leflunomide

SCHEMBL1243495

Cc1oncc1C(=O)Nc1ccc(C(F)(F)F)cc1.Cc1oncc1C(=O)Nc1ccc(C(F)(F)F)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DHODH

The experimentally established mechanism targets of Leflunomide. 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 4/20 1.00
RAB9A P51151 4/20 1.00
NPC1 O15118 3/20 1.00
SMN1; SMN2 Q16637 3/20 1.00
GMNN O75496 1/20 1.00
LMNA P02545 1/20 1.00
TP53 P04637 1/20 1.00
CYP1A2 P05177 1/20 1.00
CYP3A4 P08684 1/20 1.00
HTR1A P08908 1/20 1.00
THRB P10828 1/20 1.00
PIM1 P11309 1/20 1.00
CYP2C9 P11712 1/20 1.00
MAOA P21397 1/20 1.00
SLC6A2 P23975 1/20 1.00
HTR2A P28223 1/20 1.00
AGTR1 P30556 1/20 1.00
CCKBR P32239 1/20 1.00
MC4R P32245 1/20 1.00
CYP2C19 P33261 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
Leflunomide SCHEMBL5057 1.00 RAB9A (1.00) RAB9ADHODHNPC1SMN1; SMN2GMNN
Leflunomide SCHEMBL29271960 0.96 RAB9A (0.92) RAB9ADHODHNPC1SMN1; SMN2GMNN
SCHEMBL11428900 0.94 RAB9A (0.88) RAB9ADHODHNPC1SMN1; SMN2GMNN
SCHEMBL8812525 0.93 RAB9A (0.86) RAB9ADHODHNPC1SMN1; SMN2GMNN
Leflunomide SCHEMBL18584841 0.92 RAB9A (0.84) RAB9ADHODHNPC1SMN1; SMN2GMNN
SCHEMBL12356679 0.90 DHODH (0.82) RAB9ADHODHNPC1SMN1; SMN2GMNN
SCHEMBL26075462 0.89 DHODH (0.81) RAB9ADHODHNPC1SMN1; SMN2GMNN
SCHEMBL9812368 0.87 RAB9A (0.78) RAB9ADHODHNPC1SMN1; SMN2GMNN
SCHEMBL7459817 0.86 DHODH (0.76) RAB9ADHODHNPC1SMN1; SMN2GMNN
SCHEMBL1826746 0.85 RAB9A (0.73) RAB9ADHODHNPC1SMN1; SMN2GMNN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080206237-A1 Synergistic Combination Of Xolair/Omalizumab/E25 With Immunosuppressive Agent OWEN CHARLES EDWARD 2008-08-28 US claimed
EP-1846031-A1 SYNERGISTIC COMBINATION OF XOLAIR/OMALIZUMAB/E25 WITH IMMUNOSUPPRESSIVE AGENT Novartis AG (CH) 2007-10-24 EP claimed
WO-2006082052-A1 SYNERGISTIC COMBINATION OF XOLAIR/OMALIZUMAB/E25 WITH IMMUNOSUPPRESSIVE AGENT NOVARTIS AG (CH) 2006-08-10 WO claimed
WO-2005079419-A2 METHODS OF TREATING IMMUNOPATHOLOGICAL DISORDERS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2005-09-01 WO claimed
EP-4398904-A1 SELECTED COMPOUNDS FOR TARGETED DEGRADATION OF BRD9 C4 Therapeutics, Inc. (US) 2024-07-17 EP disclosed
EP-3645001-B1 MORPHIC FORMS OF GIT38 AND METHODS OF MANUFACTURE THEREOF G1 THERAPEUTICS INC (US) 2024-07-03 EP disclosed
US-20240199583-A1 ARYL, HETEROARYL, AND HETEROCYCLIC COMPOUNDS FOR TREATMENT OF IMMUNE AND INFLAMMATORY DISORDERS ACHILLION PHARMACEUTICALS, INC. 2024-06-20 US disclosed
US-12006307-B2 Pharmaceutical compounds for treatment of medical disorders ACHILLION PHARMACEUTICALS, INC. (US) 2024-06-11 US disclosed
US-11992531-B2 C3-carbon linked glutarimide degronimers for target protein degradation C4 THERAPEUTICS, INC. (US) 2024-05-28 US disclosed
US-20240158418-A1 EGFR Degraders to Treat Cancer Metastasis to the Brain or CNS C4 THERAPEUTICS, INC. (US) 2024-05-16 US disclosed
WO-2024097980-A1 RET-LDD PROTEIN INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2024-05-10 WO disclosed
WO-2024097989-A1 RET-LDD PROTEIN DEGRADERS BRISTOL-MYERS SQUIBB COMPANY (US) 2024-05-10 WO disclosed
US-20030144282-A1 Inhibitors of cytosolic phospholipase A2 WYETH 2003-07-31 US disclosed
US-20030114444-A1 [[2-(Amino-3,4-dioxo-1-cyclobuten-1-yl)amino]alkyl]-acid derivatives for the treatment of pain WYETH 2003-06-19 US disclosed
WO-2003048122-A2 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 WYETH (US) 2003-06-12 WO disclosed
WO-2003031416-A2 [[2-(AMINO-3,4-DIOXO-1CYCLOBUTEN-1-YL)AMINO]ALKYL]-ACID DERIVATIVES FOR THE TREATMENT OF PAIN WYETH (US) 2003-04-17 WO disclosed
US-20020107284-A1 Inhibitors of the EGF-receptor tyrosine kinase and methods for their use PARKER HUGHES INSTITUTE (US) 2002-08-08 US disclosed
US-6355678-B1 ANTICANCER AGENTS; ENZYME INHIBITOR PARKER HUGHES INSTITUTE 2002-03-12 US disclosed
EP-1124795-A1 INHIBITORS OF THE EGF-RECEPTOR TYROSINE KINASE AND THEIR USE Parker Hughes Institute (US) 2001-08-22 EP disclosed
WO-2000056703-A1 INHIBITORS OF THE EGF-RECEPTOR TYROSINE KINASE AND THEIR USE PARKER HUGHES INSTITUTE (US) 2000-09-28 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-20240158418-A1 EGFR Degraders to Treat Cancer Metastasis to the Brain or CNS EGFR, ERBB2, ERBB3 DHODH 3054/4885RAB9A 1782/4885NPC1 2686/4885
US-20020107284-A1 Inhibitors of the EGF-receptor tyrosine kinase and methods for their use EGFR, ERBB2, ERBB3 DHODH 2455/4885RAB9A 3079/4885NPC1 4248/4885
US-11992531-B2 C3-carbon linked glutarimide degronimers for target protein degradation STUB1, UBE3C, UBE3A DHODH 1506/4885RAB9A 3792/4885NPC1 3838/4885
US-20030114444-A1 [[2-(Amino-3,4-dioxo-1-cyclobuten-1-yl)amino]alkyl]-acid derivatives for the treatment of pain OPRD1, OPRL1, OPRK1 DHODH 1780/4885RAB9A 2933/4885NPC1 2877/4885
US-12006307-B2 Pharmaceutical compounds for treatment of medical disorders CFD, TFPI, CFH DHODH 315/4885RAB9A 1851/4885NPC1 308/4885
US-20240199583-A1 ARYL, HETEROARYL, AND HETEROCYCLIC COMPOUNDS FOR TREATMENT OF IMMUNE AND INFLAMMATORY DISORDERS CFD, TFPI, CFH DHODH 524/4885RAB9A 2300/4885NPC1 1197/4885
US-20030144282-A1 Inhibitors of cytosolic phospholipase A2 PLA2G4A, PLA2G4B, PLA2G4C DHODH 2134/4885RAB9A 1772/4885NPC1 2316/4885

“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.