SCHEMBL23645587

SCHEMBL23645587

Cc1cc(-c2c(F)c(F)c(-c3cccc(CN4CCCCC4)c3)c(P)c2F)cc(C(=O)O)c1C

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 13/20 0.62
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
HIF1A Q16665 1/20 0.44
HDAC6 Q9UBN7 1/20 0.40
ALDH1A1 P00352 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
PARP1 P09874 1/20 0.38

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
SCHEMBL24060234 0.92 DHODH (0.52) DHODHALDH1A1PARP1
SCHEMBL23645653 0.81 DHODH (0.61) DHODHPARP1
SCHEMBL23644566 0.80 DHODH (0.50) DHODH
SCHEMBL21905269 0.76 DHODH (1.00) DHODH
SCHEMBL17921461 0.76 DHODH (0.67) DHODHCYP2D6CYP2C9HIF1AHDAC6
SCHEMBL20482048 0.75 DHODH (0.98) DHODH
SCHEMBL17921465 0.75 DHODH (0.61) DHODHCYP2D6CYP2C9HIF1AHDAC6
SCHEMBL25939563 0.75 DHODH (0.61) DHODHCYP2D6CYP2C9HIF1AHDAC6
SCHEMBL24060405 0.74 DHODH (0.47) DHODHCYP2D6CYP2C9HIF1AHDAC6
Trifluoroacetic Acid SCHEMBL26136007 0.73 DHODH (0.92) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3615027-B1 METHODS OF USE FOR TRISUBSTITUTED BENZOTRIAZOLE DERIVATIVES AS DIHYDROOROTATE OXYGENASE INHIBITORS AURIGENE DISCOVERY TECH LTD (IN) 2021-07-14 EP disclosed