SCHEMBL14610399

SCHEMBL14610399

N=C(c1cc(OCCN2CCCCC2)ccc1N)S(=O)(=O)c1cccc2ccccc12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GCGR P47871 2/20 0.51
ESR1 P03372 2/20 0.48
ESR2 Q92731 2/20 0.48
PDGFRB P09619 1/20 0.43
PDGFRA P16234 1/20 0.43
HRH3 Q9Y5N1 6/20 0.43
BACE1 P56817 1/20 0.43
KCNH2 Q12809 1/20 0.43
HTR3E A5X5Y0 1/20 0.43
HTR3B O95264 1/20 0.43
HTR3A P46098 1/20 0.43
HTR3D Q70Z44 1/20 0.43
HTR3C Q8WXA8 1/20 0.43
ADORA2A P29274 1/20 0.43
ADORA1 P30542 1/20 0.43
BCHE P06276 1/20 0.43
KDM4E B2RXH2 1/20 0.43
POLB P06746 1/20 0.43
KDR P35968 1/20 0.42
LTA4H P09960 1/20 0.42

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
SCHEMBL14610349 0.94 GCGR (0.52) GCGRESR1ESR2HRH3KCNH2
SCHEMBL14610125 0.84 LTA4H (0.52) HRH3KCNH2KDM4EPOLBLTA4H
SCHEMBL14610119 0.81 HTR1D (0.43) GCGRKDM4E
SCHEMBL14610346 0.80 SLC6A4 (0.44) GCGRKDM4EPOLB
SCHEMBL14610408 0.79 KDM4E (0.39) BACE1BCHEKDM4E
SCHEMBL14610197 0.79 KDM4E (0.46) BACE1KDM4E
SCHEMBL14610113 0.77 CA12 (0.40)
SCHEMBL14595375 0.77 HRH3 (0.44) HRH3KCNH2
SCHEMBL14596022 0.76 HTR6 (0.43)
SCHEMBL14610352 0.75 F2 (0.38) ESR1ESR2

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-2007021711-A2 SUBSTITUTED-3-SULFONYLINDAZOLE DERIVATIVES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2007-02-22 WO disclosed