SCHEMBL4237973

SCHEMBL4237973

CCOc1cc(CN2CCC(N(c3ncc(-c4cccnc4)cn3)N(c3ncc(-c4cccnc4)cn3)C3CCNCC3)CC2)cc(OCC)c1F

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 16/20 0.43
KCNH2 Q12809 6/20 0.41
SSTR3 P32745 1/20 0.40
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
BACE1 P56817 1/20 0.36

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
SCHEMBL4233681 0.92 SSTR5 (0.41) SSTR5KCNH2SSTR3DRD2DRD4
SCHEMBL4230352 0.92 SSTR5 (0.43) SSTR5KCNH2SSTR3DRD2DRD4
SCHEMBL4232809 0.90 SSTR5 (0.41) SSTR5KCNH2SSTR3DRD2DRD4
SCHEMBL4233363 0.89 SSTR5 (0.44) SSTR5KCNH2DRD2DRD4DRD3
SCHEMBL4225162 0.89 CYP19A1 (0.39) SSTR5DRD2DRD4DRD3SLC6A2
SCHEMBL4234809 0.89 SSTR5 (0.44) SSTR5KCNH2DRD2DRD4DRD3
SCHEMBL4231311 0.89 SSTR5 (0.48) SSTR5KCNH2
SCHEMBL4232220 0.88 SSTR5 (0.46) SSTR5KCNH2SSTR3DRD2DRD4
Hydrochloric Acid SCHEMBL4235376 0.85 SSTR5 (0.42) SSTR5KCNH2SSTR3
SCHEMBL4235018 0.82 SSTR5 (0.41) SSTR5DRD2DRD4DRD3SLC6A2

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-2001867-B1 PYRIMIDINE, QUINAZOLINE, PTERIDINE AND TRIAZINE DERIVATIVES HOFFMANN LA ROCHE (CH) 2009-07-01 EP disclosed