SCHEMBL8540462

SCHEMBL8540462

CCCCNC(=O)N(C)C1CCN(C(=O)c2ccc(-n3ccnc3)cc2)CC1.CS(=O)(=O)O

nearest known ligand 0.45

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 20)

geneUniProtsupporting neighboursconfidence
DRD3 known ✓ P35462 5/20 0.42
HTR2A known ✓ P28223 1/20 0.41
HTR2C known ✓ P28335 1/20 0.41
DRD2 known ✓ P14416 4/20 0.40
GPR119 Q8TDV5 1/20 0.45
LSS P48449 1/20 0.44
F10 P00742 1/20 0.42
SLC9A1 P19634 1/20 0.41
HTR2B P41595 1/20 0.41
KMT2A Q03164 1/20 0.40
L3MBTL3 Q96JM7 1/20 0.39
HTT P42858 2/20 0.39
CYP3A4 P08684 1/20 0.39
BAZ2B Q9UIF8 1/20 0.39
NAMPT P43490 1/20 0.39
MMP1 P03956 1/20 0.39
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38

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
SCHEMBL8540635 0.96 GPR119 (0.48) GPR119LSSF10DRD3SLC9A1
SCHEMBL9589824 0.84 EPHX2 (0.46) GPR119LSSF10DRD3SLC9A1
SCHEMBL8534116 0.82 LSS (0.49) GPR119LSSDRD3SLC9A1HTR2A
SCHEMBL8540464 0.81 GPR119 (0.45) GPR119LSSF10SLC9A1HTR2A
SCHEMBL8538842 0.80 LSS (0.48) GPR119LSSF10DRD3SLC9A1
SCHEMBL9523780 0.79 LSS (0.55) LSSDRD3HTR2AHTR2CHTR2B
SCHEMBL8534755 0.79 LSS (0.46) GPR119LSSF10DRD3SLC9A1
SCHEMBL8536395 0.79 LSS (0.46) GPR119LSSF10DRD3SLC9A1
SCHEMBL8534752 0.78 LSS (0.46) GPR119LSSF10DRD3SLC9A1
SCHEMBL9589831 0.76 LSS (0.42) GPR119LSSF10SLC9A1HTR2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0537201-B1 1-[4-(IMIDAZOL-1-YL)BENZOYL]PIPERIDINE DERIVATIVES AS ANTIARRHYTHMIC AGENTS SCHERING AG (DE) 1998-11-18 EP disclosed
US-5189036-A Cardiovascular agents; class III antiarrhythmic agents SCHERING AG (DE) 1993-02-23 US disclosed