SCHEMBL17057951

SCHEMBL17057951

O=c1c(OC2CCC(F)C2)c(N2CCN(SCc3ccc(F)cc3)CC2)cnn1-c1cc(F)cc(F)c1

nearest known ligand 0.34

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.34
▸ SLC2A3 P11169 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ CYP3A4 P08684 1/20 0.34
▸ CYP2C19 P33261 1/20 0.34
▸ PPARG P37231 1/20 0.34
▸ NCOA2 Q15596 1/20 0.34
▸ NCOA1 Q15788 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ NCOA3 Q9Y6Q9 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ SMN1; SMN2 Q16637 3/20 0.31
▸ MAPT P10636 2/20 0.31
▸ RAB9A P51151 2/20 0.31
▸ TP53 P04637 1/20 0.31
▸ NPC1 O15118 1/20 0.30
▸ MCHR1 Q99705 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
SCHEMBL17057993 0.95 RAB9A (0.34) SLC2A1SLC2A3POLBCYP3A4CYP2C19
SCHEMBL17057800 0.94 SLC2A1 (0.31) SLC2A1SLC2A3
SCHEMBL17057794 0.91 SLC2A1 (0.32) SLC2A1SLC2A3
SCHEMBL17058277 0.89 SLC2A1 (0.31) SLC2A1SLC2A3
SCHEMBL17058350 0.88 SLC2A1 (0.32) SLC2A1SLC2A3POLBCYP3A4CYP2C19
SCHEMBL17058338 0.85 SLC2A1 (0.32) SLC2A1SLC2A3
SCHEMBL11944800 0.85 POLB (0.40) SLC2A1SLC2A3POLBCYP3A4CYP2C19
SCHEMBL17058314 0.84 SLC2A1 (0.30) SLC2A1SLC2A3
SCHEMBL17058353 0.84 SLC2A1 (0.30) SLC2A1SLC2A3
SCHEMBL17058188 0.84 NPC1 (0.39) SLC2A1SLC2A3POLBCYP3A4CYP2C19

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-2137179-B1 PYRIDAZINONE DERIVATIVES USEFUL AS GLUCAN SYNTHASE INHIBITORS MERCK SHARP & DOHME (US) 2015-09-02 — — EP disclosed
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