SCHEMBL18133285

SCHEMBL18133285

CCNC12CBCCCCC(NCc3ccc(Cl)cc3)(CNCCNC1)CNCCNC2

nearest known ligand 0.34

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
SSTR3 P32745 1/20 0.34

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
SCHEMBL22479280 0.82 MEN1 (0.38) SSTR3
SCHEMBL18133284 0.76 SSTR3 (0.38) SSTR3
SCHEMBL22236839 0.75 MEN1 (0.43) SSTR3
SCHEMBL22236871 0.74 MEN1 (0.38) SSTR3
SCHEMBL22236838 0.69 MEN1 (0.38) SSTR3
SCHEMBL15929407 0.66 LMNA (0.35)
SCHEMBL15929419 0.65 MAPT (0.41)
SCHEMBL15929412 0.64 DNM1 (0.32)
SCHEMBL15929409 0.63 MGLL (0.48)
SCHEMBL15929421 0.61 HDAC3 (0.41)

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-2729467-B1 CRYPTATE COMPOUNDS AND METHODS FOR THEIR PREPARATION AUSTRALIAN NUCLEAR SCIENCE TEC (AU) 2016-10-12 EP disclosed