SCHEMBL30036755

SCHEMBL30036755

Cc1cnc(C(=O)O)nc1-c1ccc(C#N)cc1F

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ SLC22A12 Q96S37 3/20 0.43
▸ CTSA P10619 3/20 0.42
▸ KMO O15229 3/20 0.40
▸ EGLN2 Q96KS0 3/20 0.39
▸ KDM1A O60341 2/20 0.39
▸ FFAR1 O14842 1/20 0.38
▸ FFAR4 Q5NUL3 1/20 0.38
▸ PDK1 Q15118 1/20 0.37
▸ SIRT5 Q9NXA8 1/20 0.37
▸ PRKDC P78527 1/20 0.36
▸ CYP11B1 P15538 1/20 0.36
▸ CYP11B2 P19099 1/20 0.36

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
SCHEMBL25552031 1.00 SLC22A12 (0.43) SLC22A12CTSAKMOEGLN2KDM1A
SCHEMBL25552037 0.87 CTSA (0.44) SLC22A12CTSAEGLN2KDM1APRKDC
SCHEMBL30037120 0.87 CTSA (0.44) SLC22A12CTSAEGLN2KDM1APRKDC
SCHEMBL32680061 0.83 DHODH (0.44) KMOPDK1
SCHEMBL32680032 0.83 KMO (0.57) CTSAKMOPDK1
SCHEMBL25208970 0.83 KMO (0.57) CTSAKMOPDK1
SCHEMBL25208397 0.83 DHODH (0.44) KMOPDK1
SCHEMBL25552036 0.82 PDK1 (0.41) SLC22A12CTSAEGLN2KDM1APDK1
SCHEMBL30037562 0.82 PDK1 (0.41) SLC22A12CTSAEGLN2KDM1APDK1
SCHEMBL30036156 0.79 PDK1 (0.45) SLC22A12KMOEGLN2PDK1

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
CN-115515940-A Inhibitors of receptor interacting protein kinase I for the treatment of disease 德州大学系统董事会 2022-12-23 — — CN disclosed
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