SCHEMBL29987059

SCHEMBL29987059

CC(C)c1cc(OC2CCN(C3=CN=CN(C)N3)CC2)n[nH]c1=O

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ THRA P10827 17/20 0.35
▸ THRB P10828 17/20 0.35
▸ HRH3 Q9Y5N1 1/20 0.32
▸ CYP2C9 P11712 2/20 0.32
▸ UGT1A1 P22309 1/20 0.32
▸ ABCG2 Q9UNQ0 1/20 0.32
▸ SLCO1B1 Q9Y6L6 1/20 0.32
▸ CYP2C8 P10632 1/20 0.31
▸ TIPARP Q7Z3E1 1/20 0.30

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
SCHEMBL28637210 0.75 THRA (0.40) THRATHRBHRH3CYP2C9UGT1A1
SCHEMBL29986996 0.70 THRB (0.36) THRATHRBHRH3CYP2C9UGT1A1
SCHEMBL29987054 0.63 THRB (0.35) THRATHRBCYP2C9UGT1A1ABCG2
SCHEMBL12182692 0.63 THRA (0.50) THRATHRBCYP2C9UGT1A1ABCG2
SCHEMBL28638133 0.59 HRH4 (0.34) THRATHRBCYP2C9UGT1A1ABCG2
SCHEMBL22668184 0.59 THRA (0.59) THRATHRBCYP2C9UGT1A1ABCG2
SCHEMBL13162854 0.57 HRH3 (0.54) HRH3TIPARP
SCHEMBL21939783 0.57 THRA (0.52) THRATHRBCYP2C9UGT1A1ABCG2
SCHEMBL22643888 0.55 THRB (0.40) THRATHRBCYP2C9UGT1A1ABCG2
SCHEMBL24041959 0.54 THRA (0.44) THRATHRBCYP2C9UGT1A1ABCG2

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-113278013-B 2, 6-disubstituted 1,2, 4-triazine-3, 5-diketone compound and preparation method and application thereof 昆药集团股份有限公司 2022-09-23 — — CN disclosed
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