SCHEMBL17058104

SCHEMBL17058104

CC1CC2CC(Oc3c(N4CCN([S@+]([O-])C(C)C)CC4)cnn(-c4cc(F)cc(F)c4)c3=O)CC2C1

nearest known ligand 0.33

Predicted protein targets (top 11)

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
▸ MCHR1 Q99705 1/20 0.33
▸ SLC2A1 P11166 1/20 0.31
▸ SLC2A3 P11169 1/20 0.31

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
SCHEMBL17058024 0.88 SLC2A1 (0.33) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL14899782 0.86 SMN1; SMN2 (0.42) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058159 0.83 MCHR1 (0.32) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058474 0.83 POLB (0.36) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058395 0.83 POLB (0.34) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17057963 0.81 SMN1; SMN2 (0.43) POLBCYP3A4CYP2C19NPSR1MCHR1
SCHEMBL17058139 0.81 SMN1; SMN2 (0.43) POLBCYP3A4CYP2C19NPSR1MCHR1
SCHEMBL17057896 0.80 MCHR1 (0.34) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17057956 0.79 SLC2A1 (0.37) POLBCYP3A4CYP2C19PPARGNCOA2
SCHEMBL17058172 0.79 POLB (0.31) 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
Send feedback