SCHEMBL18563033

SCHEMBL18563033

CCN(C)C(=O)CN1CCN(c2nncc(-c3ccc(C(F)(F)F)cc3)n2)CC1

nearest known ligand 0.68

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CYP11B2 P19099 20/20 0.68

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
SCHEMBL17207559 0.91 CYP11B2 (0.71) CYP11B2
SCHEMBL21133418 0.87 CYP11B2 (0.63) CYP11B2
SCHEMBL17207657 0.85 CYP11B2 (0.73) CYP11B2
SCHEMBL18502835 0.79 CYP11B2 (0.75) CYP11B2
SCHEMBL17207557 0.78 CYP11B2 (0.74) CYP11B2
SCHEMBL18489977 0.77 CYP11B2 (0.71) CYP11B2
SCHEMBL18489978 0.77 CYP11B2 (0.71) CYP11B2
SCHEMBL17207663 0.77 CYP11B2 (0.73) CYP11B2
SCHEMBL18566723 0.74 CYP11B2 (0.70) CYP11B2
SCHEMBL18508519 0.74 CYP11B2 (0.70) 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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