SCHEMBL18566765

SCHEMBL18566765

CC(=O)CN1CCN(c2nncc(-c3cc(F)ccc3F)n2)CC1

nearest known ligand 0.66

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 19/20 0.66
▸ FAAH O00519 1/20 0.45

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
SCHEMBL17207637 0.90 CYP11B2 (0.65) CYP11B2FAAH
SCHEMBL17207636 0.87 CYP11B2 (0.61) CYP11B2
SCHEMBL18502952 0.78 CYP11B2 (0.52) CYP11B2FAAH
SCHEMBL17207635 0.77 CYP11B2 (0.51) CYP11B2FAAH
SCHEMBL17207562 0.74 CYP11B2 (0.72) CYP11B2
SCHEMBL18502911 0.72 CYP11B2 (0.64) CYP11B2
SCHEMBL18791027 0.70 CYP11B2 (0.48) CYP11B2
SCHEMBL18502895 0.68 CYP11B2 (0.68) CYP11B2
SCHEMBL18508452 0.68 CYP11B2 (0.85) CYP11B2
SCHEMBL18489968 0.67 CYP11B2 (0.84) CYP11B2

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-3135668-A1 NOVEL DISUBSTITUTED 1, 2, 4-TRIAZINE COMPOUND Mitsubishi Tanabe Pharma Corporation (JP) 2017-03-01 — — EP disclosed
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