SCHEMBL30813159

SCHEMBL30813159

O=c1n(Cc2ccc(C(F)(F)F)c(F)c2)nc2n1CCCC2

nearest known ligand 0.43

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PREP P48147 4/20 0.41
▸ PTGER4 P35408 1/20 0.39
▸ DHODH Q02127 1/20 0.38
▸ DRD4 P21917 1/20 0.37

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
SCHEMBL30813079 0.91 PREP (0.49) PREPDHODH
SCHEMBL30813042 0.87 MAOB (0.40) PREP
SCHEMBL30813059 0.87 ALDH1A1 (0.49) PREP
SCHEMBL30813161 0.85 MAOB (0.48) PREP
SCHEMBL30813116 0.83 MAOB (0.46) —
SCHEMBL30813082 0.83 HCRTR1 (0.44) —
SCHEMBL30813182 0.82 PTGDR2 (0.42) PREPDHODH
SCHEMBL30813076 0.81 ALDH1A1 (0.52) DHODH
SCHEMBL30813053 0.81 LMNA (0.45) DHODH
SCHEMBL30813172 0.80 KMT2A (0.44) —

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-3455224-B1 SUBSTITUTED 5,6,7,8-TETRAHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRIDINE-3(2H)-ONES AND 2,5,6,7-TETRAHYDRO-3H-PYRROLO[2,1-C][1,2,4]TRIAZOL-3-ONES, AND USE THEREOF BAYER AG (DE) 2024-03-27 — — EP disclosed
Send feedback