SCHEMBL25955019

SCHEMBL25955019

O=C(O)COc1nc2cnccc2n1-c1ccc(C2CC2)c2ccccc12

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 16/20 0.61
CYP2C9 P11712 4/20 0.61
CYP3A4 P08684 2/20 0.61
CYP2C19 P33261 3/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
SLC22A11 Q9NSA0 1/20 0.44
PTGDR2 Q9Y5Y4 1/20 0.35
ROCK2 O75116 1/20 0.35
SLC2A9 Q9NRM0 1/20 0.35

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
SCHEMBL25955023 0.91 SLC22A12 (0.71) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL25955025 0.90 SLC22A12 (0.65) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL25955312 0.86 SLC22A12 (0.57) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL25955021 0.83 SLC22A12 (0.71) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL25955022 0.83 SLC22A12 (0.70) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL25955010 0.82 SLC22A12 (0.82) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL25955026 0.81 SLC22A12 (0.71) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL19851132 0.81 SLC22A12 (0.71) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL25955664 0.80 SLC22A12 (0.60) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2
SCHEMBL19851128 0.78 SLC22A12 (0.67) SLC22A12CYP2C9CYP3A4CYP2C19CYP1A2

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
WO-2023143034-A1 PYRIDOIMIDAZOLE DERIVATIVE, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 山东大学 2023-08-03 WO disclosed