SCHEMBL17058047

SCHEMBL17058047

CC(C)[SH](C)(=O)N1CCN(c2cnn(-c3cc(F)cc(F)c3)c(=O)c2OCCC(C)(C)F)CC1

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ MCHR1 Q99705 1/20 0.33
▸ SLC2A1 P11166 1/20 0.32
▸ SLC2A3 P11169 1/20 0.32
▸ POLB P06746 1/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ CYP2C19 P33261 1/20 0.30
▸ PPARG P37231 1/20 0.30
▸ NCOA2 Q15596 1/20 0.30
▸ NCOA1 Q15788 1/20 0.30
▸ NPSR1 Q6W5P4 1/20 0.30
▸ NCOA3 Q9Y6Q9 1/20 0.30
▸ KMT2A Q03164 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
SCHEMBL17058436 0.87 MCHR1 (0.33) MCHR1SLC2A1SLC2A3POLBCYP3A4
SCHEMBL17057870 0.86 MCHR1 (0.36) MCHR1SLC2A1SLC2A3POLBCYP3A4
SCHEMBL11944221 0.83 NPSR1 (0.37) MCHR1SLC2A1SLC2A3POLBCYP3A4
SCHEMBL17058410 0.77 SLC2A1 (0.32) MCHR1SLC2A1SLC2A3
SCHEMBL11944133 0.76 NPSR1 (0.37) MCHR1SLC2A1SLC2A3POLBCYP3A4
SCHEMBL11944343 0.76 POLB (0.39) MCHR1SLC2A1SLC2A3POLBCYP3A4
SCHEMBL17057924 0.75 SLC2A1 (0.35) MCHR1SLC2A1SLC2A3POLBCYP3A4
SCHEMBL11944714 0.75 POLB (0.37) MCHR1SLC2A1SLC2A3POLBCYP3A4
SCHEMBL17057886 0.74 POLB (0.37) MCHR1SLC2A1SLC2A3POLBCYP3A4
SCHEMBL17058140 0.71 USP2 (0.35) MCHR1SLC2A1SLC2A3CYP3A4CYP2C19

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
Send feedback