SCHEMBL6795409

SCHEMBL6795409

CS(=O)(=O)O.CS(=O)(=O)Oc1ccc(-c2ccccc2C(=O)O)cc1

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
SLC6A3 known ✓ Q01959 4/20 0.43
SLC6A4 known ✓ P31645 3/20 0.43
MCL1 known ✓ Q07820 1/20 0.42
SLC6A2 known ✓ P23975 1/20 0.41
POLB P06746 1/20 0.45
GAA P10253 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.44
LTB4R2 Q9NPC1 4/20 0.44
FABP3 P05413 1/20 0.42
FABP4 P15090 1/20 0.42
FABP5 Q01469 1/20 0.42
HNF4A P41235 1/20 0.41
LPAR1 Q92633 1/20 0.41
FNTA P49354 1/20 0.41
FNTB P49356 1/20 0.41
BRS3 P32247 1/20 0.41
MYC P01106 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
MAPK1 P28482 1/20 0.40

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
SCHEMBL7084393 0.84 HNF4A (0.56) POLBGAASMN1; SMN2LTB4R2MCL1
SCHEMBL7084281 0.84 SMN1; SMN2 (0.54) POLBGAASMN1; SMN2LTB4R2MCL1
SCHEMBL27635812 0.81 PTGS2 (0.58)
SCHEMBL6788083 0.78 KMT2A (0.51) GAAMEN1KMT2A
SCHEMBL269580 0.78 SMN1; SMN2 (0.70) POLBGAASMN1; SMN2LTB4R2LPAR1
SCHEMBL27469887 0.77 STS (0.51) SMN1; SMN2SLC6A3SLC6A4KMT2AMAPK1
SCHEMBL30292805 0.77 HNF4A (0.63) SMN1; SMN2LTB4R2FABP3FABP4FABP5
SCHEMBL18759613 0.77 HNF4A (0.63) SMN1; SMN2LTB4R2FABP3FABP4FABP5
SCHEMBL6789830 0.76 PTGS2 (0.68)
SCHEMBL11402358 0.76 GSTP1 (0.56) SMN1; SMN2LTB4R2MCL1HNF4AMEN1

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-20040058903-A1 Benzamide compounds as apo b secretion inhibitors FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-03-25 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040058903-A1 Benzamide compounds as apo b secretion inhibitors APOB, APOL1, SCARB1 SLC6A3 1625/4885SLC6A4 1118/4885MCL1 2821/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.