SCHEMBL5818698

SCHEMBL5818698

Cc1cccc2c(C=C3C(=O)N(CN4CCCCC4)c4ccccc43)c[nH]c12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 3/20 0.49
CA2 P00918 3/20 0.49
DRD2 P14416 1/20 0.43
ALDH1A1 P00352 10/20 0.43
HTT P42858 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
HPGD P15428 1/20 0.43
TSHR P16473 1/20 0.43
TRIM24 O15164 1/20 0.42
TRIM33 Q9UPN9 1/20 0.42
ALDH3A1 P30838 4/20 0.40
MAPT P10636 5/20 0.39
LMNA P02545 2/20 0.39
PTK2B Q14289 1/20 0.39
TP53 P04637 1/20 0.38
CHEK1 O14757 2/20 0.38
BCHE P06276 1/20 0.38
MCL1 Q07820 1/20 0.38
MAPK1 P28482 2/20 0.37
KDM4E B2RXH2 2/20 0.37

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
SCHEMBL5817331 0.79 CA1 (0.50) CA1CA2ALDH1A1HTTNPSR1
SCHEMBL5817327 0.79 CA1 (0.50) CA1CA2ALDH1A1HTTNPSR1
SCHEMBL5819897 0.77 CA1 (0.55) CA1CA2ALDH1A1HTTNPSR1
SCHEMBL5819895 0.77 CA1 (0.55) CA1CA2ALDH1A1HTTNPSR1
SCHEMBL685083 0.77 CA1 (0.57) CA1CA2ALDH1A1ALDH3A1MAPT
SCHEMBL5472939 0.76 KDR (0.61) CA1CA2ALDH1A1NPSR1TSHR
SCHEMBL5472944 0.76 KDR (0.61) CA1CA2ALDH1A1NPSR1TSHR
SCHEMBL490225 0.76 CA1 (0.55) CA1CA2ALDH1A1ALDH3A1MAPT
SCHEMBL490223 0.76 CA1 (0.55) CA1CA2ALDH1A1ALDH3A1MAPT
SCHEMBL4575487 0.75 KDR (0.63) CA1CA2ALDH1A1NPSR1TSHR

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-2006105796-A1 NOVEL INDOLINONE DERIVATIVES LEO PHARMA A/S (DK) 2006-10-12 WO disclosed