SCHEMBL8030552

SCHEMBL8030552

CS(=O)(=O)O.CS(=O)(=O)O.O=C1c2ccc3ccc4sccc4c3c2C(=O)N1CCNCCNCCN1C(=O)c2ccc3ccc4sccc4c3c2C1=O

nearest known ligand 0.41

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FLT4 known ✓ P35916 1/20 0.37
HTR1A known ✓ P08908 2/20 0.34
DRD2 known ✓ P14416 2/20 0.34
HTR2A known ✓ P28223 2/20 0.34
HEXA P06865 11/20 0.41
HEXB P07686 11/20 0.41
OGA O60502 2/20 0.41
TERT O14746 1/20 0.41
SIRT1 Q96EB6 3/20 0.39
DYRK3 O43781 1/20 0.37
RPS6KB1 P23443 1/20 0.37
EPHA2 P29317 1/20 0.37
CSNK2A1 P68400 1/20 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
SCHEMBL7971148 0.93 HEXA (0.47) HEXAHEXBOGATERTSIRT1
SCHEMBL7982341 0.85 TERT (0.40) TERTHTR1ADRD2HTR2A
SCHEMBL7982362 0.82 HEXA (0.51) HEXAHEXBOGATERTSIRT1
SCHEMBL7982472 0.78 SIRT1 (0.55) HEXAHEXBOGATERTSIRT1
SCHEMBL7985052 0.78 HEXA (0.50) HEXAHEXBOGATERT
SCHEMBL8138820 0.77 TERT (0.45) HEXAHEXBTERTHTR1ADRD2
SCHEMBL7985094 0.76 SIRT1 (0.44) HEXAHEXBOGATERTSIRT1
SCHEMBL7985064 0.75 HEXA (0.52) HEXAHEXBOGASIRT1DYRK3
SCHEMBL8138008 0.74 HEXA (0.58) HEXAHEXBOGATERTSIRT1
SCHEMBL7971372 0.74 HEXA (0.51) HEXAHEXBOGASIRT1DYRK3

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
US-6162822-A Bisimide compounds ADIR ET COMPAGNIE (FR) 2000-12-19 US disclosed