SCHEMBL17907630

SCHEMBL17907630

Cc1cc(CC(=O)N2CCc3c(n(Cc4ccc(C(F)(F)F)cc4)c4ncccc34)C2)ccc1C(=O)O

nearest known ligand 0.76

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 20/20 0.76

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
SCHEMBL17907668 0.93 ENPP2 (0.71) ENPP2
SCHEMBL14891385 0.91 ENPP2 (0.79) ENPP2
SCHEMBL14891424 0.91 ENPP2 (0.83) ENPP2
SCHEMBL12697571 0.90 ENPP2 (0.84) ENPP2
SCHEMBL17907785 0.90 ENPP2 (0.84) ENPP2
SCHEMBL14891737 0.89 ENPP2 (0.76) ENPP2
SCHEMBL17907741 0.89 ENPP2 (0.80) ENPP2
SCHEMBL14891232 0.88 ENPP2 (0.75) ENPP2
SCHEMBL14892210 0.88 ENPP2 (0.76) ENPP2
SCHEMBL14890956 0.88 ENPP2 (0.76) ENPP2

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-2687531-B1 TETRAHYDROCARBOLINE DERIVATIVE ONO PHARMACEUTICAL CO (JP) 2016-07-13 EP claimed