SCHEMBL28656105

SCHEMBL28656105

C[C@@H]1CN(c2ncc(F)c(Nc3ccc([N+](=O)[O-])cc3)n2)C[C@H](C)N1

nearest known ligand 0.60

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ BCL6 P41182 16/20 0.60
▸ NCOR2 Q9Y618 2/20 0.60
▸ ROCK2 O75116 3/20 0.48
▸ ROCK1 Q13464 1/20 0.47
▸ CHRNB4 P30926 1/20 0.44
▸ CHRNA3 P32297 1/20 0.44

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
SCHEMBL28656366 0.85 BCL6 (0.66) BCL6NCOR2ROCK2ROCK1
SCHEMBL28661662 0.83 BCL6 (0.73) BCL6NCOR2ROCK2
SCHEMBL28675624 0.83 BCL6 (0.70) BCL6NCOR2ROCK2
SCHEMBL28671666 0.78 BCL6 (0.73) BCL6NCOR2ROCK2ROCK1
SCHEMBL28671690 0.77 BCL6 (0.76) BCL6NCOR2ROCK2
SCHEMBL20774579 0.76 ROCK2 (0.80) BCL6NCOR2ROCK2ROCK1
SCHEMBL28661657 0.75 BCL6 (0.79) BCL6NCOR2ROCK2
SCHEMBL31492307 0.74 HTT (0.51) CHRNB4CHRNA3
SCHEMBL28677146 0.73 BCL6 (0.62) BCL6NCOR2
SCHEMBL23409123 0.72 PIN1 (0.56) ROCK1

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
CN-108976172-B 4-pyrimidinediamine micromolecule organic compound and derivative and application thereof 华东师范大学 2021-12-07 — — CN disclosed
Send feedback