Benzamide

Benzamide

SCHEMBL3944288

Cc1ccc(S(=O)(=O)O)cc1.NC(=O)c1ccccc1.O

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Benzamide. 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
PARP1 known ✓ P09874 2/20 0.53
CYP2D6 P10635 2/20 0.55
MAPK1 P28482 1/20 0.55
TDP1 Q9NUW8 3/20 0.53
RECQL P46063 2/20 0.53
TSHR P16473 2/20 0.53
MAPT P10636 2/20 0.53
L3MBTL1 Q9Y468 2/20 0.53
POLB P06746 2/20 0.53
CYP3A4 P08684 1/20 0.53
CYP2C19 P33261 1/20 0.53
BLM P54132 1/20 0.53
PMP22 Q01453 1/20 0.53
HSD17B10 Q99714 1/20 0.53
SMN1; SMN2 Q16637 3/20 0.48
ALDH1A1 P00352 6/20 0.48
TP53 P04637 1/20 0.48
CES2 O00748 1/20 0.47
CES1 P23141 1/20 0.47
LMNA P02545 3/20 0.47

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
Benzamide SCHEMBL29998608 0.98 CYP2D6 (0.56) CYP2D6MAPK1TDP1RECQLTSHR
Benzamide SCHEMBL867781 0.98 CYP2D6 (0.56) CYP2D6MAPK1TDP1RECQLTSHR
Benzamide SCHEMBL30128768 0.88 TSHR (0.64) CYP2D6TDP1RECQLTSHRMAPT
Benzamide SCHEMBL27614953 0.88 TSHR (0.64) CYP2D6TDP1RECQLTSHRMAPT
Benzamide SCHEMBL29958820 0.88 TSHR (0.64) CYP2D6TDP1RECQLTSHRMAPT
Benzoic Acid SCHEMBL7747508 0.86 SMN1; SMN2 (0.55) CYP2D6MAPK1TDP1RECQLTSHR
Benzamide SCHEMBL29958827 0.86 TSHR (0.67) CYP2D6TDP1RECQLTSHRMAPT
Benzamide SCHEMBL29958812 0.86 TSHR (0.67) CYP2D6TDP1RECQLTSHRMAPT
P-Toluenesulfonamide SCHEMBL7641434 0.85 CA2 (0.67) TDP1RECQLTSHRMAPTL3MBTL1
Benzoic Acid SCHEMBL9261231 0.84 SMN1; SMN2 (0.57) CYP2D6MAPK1TDP1RECQLTSHR

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-2046793-A2 FUSED PYRIMIDO COMPOUNDS AstraZeneca AB (SE) 2009-04-15 EP disclosed
WO-2008003958-A2 FUSED PYRIMIDO COMPOUNDS ASTRAZENECA AB (SE) 2008-01-10 WO disclosed