SCHEMBL17058167

SCHEMBL17058167

CCOC(=O)c1ccc(CSN2CCN(c3cnn(-c4cc(F)cc(F)c4)c(=O)c3OC3CCCC3)CC2)cc1

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 3/20 0.37
▸ MCHR1 Q99705 3/20 0.37
▸ CETP P11597 3/20 0.35
▸ ALDH1A1 P00352 4/20 0.35
▸ MAPT P10636 1/20 0.35
▸ DPP4 P27487 1/20 0.35
▸ DCTPP1 Q9H773 1/20 0.34
▸ RXFP1 Q9HBX9 1/20 0.34
▸ TRPV4 Q9HBA0 1/20 0.34
▸ CYP19A1 P11511 2/20 0.33
▸ NLRP3 Q96P20 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ METAP1 P53582 1/20 0.33
▸ PRMT1 Q99873 1/20 0.33

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
SCHEMBL17058038 0.99 NPBWR1 (0.36) NPBWR1MCHR1CETPALDH1A1MAPT
SCHEMBL11945172 0.86 MAPT (0.42) NPBWR1MCHR1CETPALDH1A1MAPT
SCHEMBL17058188 0.86 NPC1 (0.39) MCHR1ALDH1A1MAPTDCTPP1POLB
SCHEMBL11944017 0.85 MAPT (0.41) NPBWR1MCHR1CETPALDH1A1MAPT
SCHEMBL17058048 0.85 PDE4A (0.35) NPBWR1MCHR1ALDH1A1POLB
SCHEMBL17058429 0.82 SLC2A1 (0.31) MCHR1
SCHEMBL17057951 0.81 SLC2A1 (0.34) MCHR1ALDH1A1MAPTPOLB
SCHEMBL17057874 0.81 NPC1 (0.40) ALDH1A1MAPTPOLB
SCHEMBL17057993 0.79 RAB9A (0.34) MCHR1ALDH1A1MAPTDCTPP1RXFP1
SCHEMBL17058316 0.79 SLC2A1 (0.35) NPBWR1MCHR1ALDH1A1MAPTDCTPP1

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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