SCHEMBL22007172

SCHEMBL22007172

C=CC(=O)N1CCc2c(cccc2-c2c(F)cc(C(N)O)c3[nH]c4c(c23)CCC(C(C)(C)O)C4)C1

nearest known ligand 0.80

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
BTK Q06187 20/20 0.80

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
SCHEMBL19690239 0.89 BTK (1.00) BTK
SCHEMBL19279328 0.89 BTK (1.00) BTK
SCHEMBL19705375 0.86 BTK (0.77) BTK
SCHEMBL21837182 0.81 BTK (1.00) BTK
SCHEMBL21837186 0.81 BTK (1.00) BTK
SCHEMBL19279558 0.81 BTK (1.00) BTK
SCHEMBL24192634 0.81 BTK (0.68) BTK
SCHEMBL22025867 0.81 BTK (0.78) BTK
SCHEMBL19690340 0.81 BTK (0.85) BTK
SCHEMBL19690339 0.81 BTK (0.85) BTK

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-3209651-B9 CARBAZOLE DERIVATIVES BRISTOL MYERS SQUIBB CO (US) 2020-05-20 EP disclosed