SCHEMBL17058103

SCHEMBL17058103

CC(CN1CCN(c2cnn(-c3cc(F)cc(F)c3)c(=O)c2OC2CCC(F)C2)CC1)c1ccncc1N

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ SLC2A1 P11166 1/20 0.30
▸ SLC2A3 P11169 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
SCHEMBL11944447 0.86 POLB (0.33) CA12CA1CA2CA9SLC2A1
SCHEMBL11944433 0.84 POLB (0.33) CA12CA1CA2CA9
SCHEMBL11944548 0.81 MAPT (0.35) CA12CA1CA2CA9
SCHEMBL17057937 0.81 — —
SCHEMBL17057942 0.79 POLB (0.42) SLC2A1SLC2A3MCHR1
SCHEMBL17058415 0.77 SLC2A1 (0.37) SLC2A1SLC2A3MCHR1
SCHEMBL11945850 0.77 POLB (0.37) CA12CA1CA2CA9SLC2A1
SCHEMBL11945849 0.77 POLB (0.37) CA12CA1CA2CA9SLC2A1
SCHEMBL17057800 0.77 SLC2A1 (0.31) SLC2A1SLC2A3
SCHEMBL17058024 0.76 SLC2A1 (0.33) SLC2A1SLC2A3MCHR1

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