SCHEMBL20155232

SCHEMBL20155232

C#CC(CC(C)CC(C)C)c1ccc(N(C)C)c(Cc2ccc3c(c2)CC3)c1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PYCR1 P32322 1/20 0.31

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
SCHEMBL20139378 0.69 CCR5 (0.36)
SCHEMBL20140059 0.56 HTR2A (0.43)
SCHEMBL23903006 0.56 HTR1D (0.36)
SCHEMBL21286927 0.55 NPC1 (0.38) PYCR1
SCHEMBL16682942 0.55 SNCA (0.47)
SCHEMBL20139385 0.54 SLC5A1 (0.48)
SCHEMBL22213303 0.53 RXRB (0.45)
SCHEMBL8130884 0.53 TAAR1 (0.39)
SCHEMBL20139705 0.53 ALDH1A1 (0.40)
SCHEMBL16682943 0.53 SLC5A1 (0.45)

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
WO-2018089449-A1 BENZOCYCLOBUTANE DERIVATIVES USEFUL AS DUAL SGLT1/SGLT2 MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2018-05-17 WO disclosed