SCHEMBL20107667

SCHEMBL20107667

CCCC(C)Oc1cc(-n2nc(CC)n(C)c2=O)c(F)cc1C(=O)NC1Cc2ccccc2C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 20/20 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
SCHEMBL20107666 1.00 DHODH (1.00) DHODH
SCHEMBL29816732 1.00 DHODH (1.00) DHODH
SCHEMBL20107991 0.88 DHODH (1.00) DHODH
SCHEMBL29816550 0.88 DHODH (1.00) DHODH
SCHEMBL20107984 0.88 DHODH (1.00) DHODH
SCHEMBL20107977 0.84 DHODH (1.00) DHODH
SCHEMBL29639575 0.84 DHODH (1.00) DHODH
SCHEMBL20107975 0.84 DHODH (1.00) DHODH
SCHEMBL20108188 0.83 DHODH (1.00) DHODH
SCHEMBL20108186 0.83 DHODH (1.00) DHODH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115557907-A 2,4, 5-trisubstituted 1,2, 4-triazolones as DHODH inhibitors 拜耳股份有限公司 2023-01-03 CN disclosed
EP-3532468-B1 2,4,5-TRISUBSTITUTED 1,2,4-TRIAZOLONES USEFUL AS INHIBITORS OF DHODH BAYER AG (DE) 2022-03-23 EP disclosed
WO-2018077923-A1 2,4,5-TRISUBSTITUTED 1,2,4-TRIAZOLONES USEFUL AS INHIBITORS OF DHODH BAYER AKTIENGESELLSCHAFT (DE) 2018-05-03 WO disclosed