SCHEMBL28865195

SCHEMBL28865195

CC(C)c1cc(Oc2c(Cl)cc(C(F)n3ncc(=O)[nH]c3=O)cc2Cl)c[nH]c1=O

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ THRB P10828 19/20 0.48
▸ THRA P10827 16/20 0.48
▸ CYP2C9 P11712 2/20 0.35
▸ UGT1A1 P22309 1/20 0.35
▸ ABCG2 Q9UNQ0 1/20 0.35
▸ SLCO1B1 Q9Y6L6 1/20 0.35
▸ CYP2C8 P10632 1/20 0.34

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
SCHEMBL24407975 0.82 THRB (0.70) THRBTHRACYP2C9UGT1A1ABCG2
SCHEMBL28865192 0.73 THRB (0.37) THRBTHRA
SCHEMBL30083009 0.72 THRB (0.40) THRBTHRACYP2C9UGT1A1ABCG2
SCHEMBL28865170 0.72 THRA (0.69) THRBTHRACYP2C9UGT1A1ABCG2
SCHEMBL28675510 0.71 THRB (0.56) THRBTHRACYP2C9UGT1A1ABCG2
SCHEMBL24408068 0.71 THRA (0.45) THRBTHRACYP2C9UGT1A1ABCG2
SCHEMBL24407897 0.70 THRB (0.69) THRBTHRACYP2C9UGT1A1ABCG2
SCHEMBL29526895 0.70 THRB (0.43) THRBTHRACYP2C9UGT1A1ABCG2
SCHEMBL28865196 0.70 THRB (0.47) THRBTHRACYP2C9UGT1A1ABCG2
SCHEMBL29066180 0.69 THRB (0.41) THRBTHRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115073429-A Salt form and crystal form of 1,2, 4-triazine-3, 5-diketone compound and preparation method thereof 昆药集团股份有限公司 2022-09-20 — — CN disclosed
CN-113454069-A 1, 2, 4-triazine-3, 5-diketone compound and preparation method and application thereof 昆药集团股份有限公司 2021-09-28 — — CN disclosed
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