SCHEMBL26070403

SCHEMBL26070403

C/N=C\c1[nH]nnc1-c1cccc(OCCc2cc(C(F)(F)F)cc(C(F)(F)F)c2)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR84 Q9NQS5 1/20 0.35
▸ SLC2A1 P11166 1/20 0.33
▸ SIRT2 Q8IXJ6 2/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ KDM4E B2RXH2 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ NPC1 O15118 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ GP6 Q9HCN6 1/20 0.31
▸ NR1H2 P55055 1/20 0.31
▸ NR1H3 Q13133 1/20 0.31
▸ PLAT P00750 1/20 0.30
▸ AKT1 P31749 1/20 0.30
▸ MAOB P27338 2/20 0.30
▸ HIF1A Q16665 1/20 0.30
▸ TACR1 P25103 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
SCHEMBL21945126 0.85 MAOB (0.46) L3MBTL1NR1H2NR1H3MAOBMAOA
SCHEMBL26070427 0.84 TACR1 (0.38) TACR1
SCHEMBL21944766 0.82 PRMT6 (0.33) TACR1
SCHEMBL21945135 0.81 ADORA2A (0.42) L3MBTL1KDM4EALDH1A1NPC1HPGD
SCHEMBL26070407 0.80 TOP2A (0.33) —
SCHEMBL18004926 0.80 GPR84 (0.37) GPR84SLC2A1SIRT2L3MBTL1KDM4E
SCHEMBL21945695 0.79 NR1H2 (0.40) KDM4ENPC1HPGDRAB9ASMN1; SMN2
SCHEMBL21945733 0.79 CYP1A2 (0.38) —
SCHEMBL21944750 0.77 NFE2L2 (0.38) MAOBMAOA
SCHEMBL21945125 0.76 LTA4H (0.32) —

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-4219477-A1 CYANOTRIAZOLE COMPOUNDS Otsuka Pharmaceutical Co., Ltd. (JP) 2023-08-02 — — EP disclosed
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