SCHEMBL7085405

SCHEMBL7085405

CS(=O)(=O)O.Cc1ccc(-c2ccccc2)c(C(=O)Nc2ccc(N)cc2)c1

nearest known ligand 0.55

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
L3MBTL1 Q9Y468 1/20 0.53
CHRNB2 P17787 1/20 0.49
CHRNB4 P30926 1/20 0.49
CHRNA3 P32297 1/20 0.49
CHRNA4 P43681 1/20 0.49
PRMT1 Q99873 2/20 0.48
CYP3A4 P08684 1/20 0.48
SETD7 Q8WTS6 1/20 0.48
HDAC7 Q8WUI4 1/20 0.48
AVPR2 P30518 1/20 0.47
GPR27 Q9NS67 1/20 0.47
F12 P00748 1/20 0.47
LMNA P02545 3/20 0.47
POLB P06746 1/20 0.47
GAA P10253 1/20 0.47
F10 P00742 1/20 0.47
OPRL1 P41146 1/20 0.47
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
USP28 Q96RU2 1/20 0.46

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
SCHEMBL6795356 0.85 CHRNB2 (0.55) L3MBTL1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL7087415 0.80 CHRNB2 (0.51) L3MBTL1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL7863451 0.79 CHRNB2 (0.78) L3MBTL1CHRNB2CHRNB4CHRNA3CHRNA4
Hydrochloric Acid SCHEMBL6801121 0.78 CHRNB2 (0.59) L3MBTL1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL6792746 0.77 PTGS1 (0.57) CHRNB2CHRNB4CHRNA3CHRNA4AVPR2
SCHEMBL8585432 0.76 HDAC7 (0.60) L3MBTL1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL7664164 0.75 F2 (0.60) CYP3A4F10
SCHEMBL6489781 0.74 L3MBTL1 (0.47) L3MBTL1CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL6683660 0.74 S1PR1 (0.48) CHRNB2CHRNB4CHRNA3CHRNA4LMNA
SCHEMBL6669684 0.73 NPC1 (0.60) L3MBTL1LMNARAB9ANPC1MAPT

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-1326835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-16 EP disclosed
WO-2002028835-A1 BENZAMIDE COMPOUNDS AS APO B SECRETION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-04-11 WO disclosed