SCHEMBL17057972

SCHEMBL17057972

CC1(COc2c(N3CCN([S+]([O-])Cc4cccc(N)c4)CC3)cnn(-c3cc(F)cc(F)c3)c2=O)CC1

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ PPARG P37231 1/20 0.33
▸ NCOA2 Q15596 1/20 0.33
▸ NCOA1 Q15788 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ NCOA3 Q9Y6Q9 1/20 0.33
▸ SLC2A1 P11166 1/20 0.32
▸ SLC2A3 P11169 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.30
▸ ALDH1A1 P00352 1/20 0.30
▸ PKM P14618 1/20 0.30
▸ SMN1; SMN2 Q16637 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
SCHEMBL17058559 0.90 POLB (0.33) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL14899864 0.89 POLB (0.40) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058201 0.88 POLB (0.34) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058218 0.86 ALDH1A1 (0.31) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL11945297 0.85 MAPT (0.39) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17057853 0.84 SMN1; SMN2 (0.35) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058576 0.84 ABL1 (0.34) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058032 0.84 — —
SCHEMBL11945882 0.83 POLB (0.37) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058535 0.83 SMN1; SMN2 (0.35) POLBCYP3A4CYP2C19PPARGNCOA2

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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