SCHEMBL8410875

SCHEMBL8410875

NC(=O)C1CCOC(c2cc(O)cc(F)c2)C1

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HCAR1 Q9BXC0 1/20 0.32
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA9 Q16790 1/20 0.32
DRD3 P35462 2/20 0.32
PARP1 P09874 1/20 0.30
MGLL Q99685 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
SCHEMBL9268003 0.79 CA12 (0.36) CA12CA1CA9DRD3
SCHEMBL8408803 0.78 KCNH2 (0.44)
SCHEMBL7802457 0.77 POLB (0.33) HCAR1CA12CA1CA9PARP1
SCHEMBL9301537 0.74 DRD3 (0.35) CA12CA1CA9DRD3
SCHEMBL9940281 0.74 TSHR (0.41) PARP1
SCHEMBL29428973 0.69 AKR1C3 (0.42) PARP1
SCHEMBL28806180 0.68 CYP19A1 (0.32) CA12CA1CA9
SCHEMBL30762367 0.68 KDM4E (0.30)
SCHEMBL30762452 0.67 OPRL1 (0.31)
SCHEMBL8410986 0.67 S1PR5 (0.41)

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
US-5883106-A 5-lipoxygenase inhibitors PFIZER INC. (US) 1999-03-16 US disclosed