SCHEMBL17870952

SCHEMBL17870952

C=C(C)C(=O)NNCCC.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.41

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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
NPSR1 Q6W5P4 1/20 0.41
LMNA P02545 4/20 0.41
POLB P06746 1/20 0.41
ALDH1A1 P00352 7/20 0.40
TDP1 Q9NUW8 2/20 0.40
CYP2C9 P11712 2/20 0.40
ALB P02768 1/20 0.40
TSHR P16473 1/20 0.40
KMT2A Q03164 3/20 0.37
RAB9A P51151 1/20 0.37
SNCA P37840 1/20 0.37
PKM P14618 1/20 0.36
HTT P42858 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MAPT P10636 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CYP1A2 P05177 1/20 0.36
MEN1 O00255 1/20 0.35
HDAC3 O15379 1/20 0.35

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
SCHEMBL6310355 0.86 CYP1A2 (0.40) NPSR1LMNAPOLBALDH1A1TDP1
SCHEMBL14940700 0.83 ALDH1A1 (0.43) NPSR1LMNAALDH1A1TDP1CYP2C9
SCHEMBL3279670 0.77 HDAC3 (0.39) LMNAALDH1A1TSHRHTTKDM4E
SCHEMBL6667980 0.76 CA2 (0.50) NPSR1LMNAALDH1A1TDP1CYP2C9
Hydrochloric Acid SCHEMBL329123 0.75 HDAC3 (0.38) LMNAALDH1A1TSHRHTTKDM4E
SCHEMBL17870956 0.75 ALDH1A1 (0.42) NPSR1LMNAALDH1A1TDP1CYP2C9
SCHEMBL17870954 0.75 ALDH1A1 (0.40) LMNAPOLBALDH1A1TDP1CYP2C9
Methacrylic Acid SCHEMBL5083136 0.74 LMNA (0.46) LMNAPOLBALDH1A1TDP1CYP2C9
Hydrochloric Acid SCHEMBL4867848 0.74 HDAC3 (0.37) LMNAALDH1A1HTTKDM4EL3MBTL1
Butane SCHEMBL27630383 0.74 GAA (0.52) LMNAALDH1A1TDP1CYP2C9TSHR

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-3236918-A1 USE OF A FATTY ACID ESTER FOR MATTIFYING THE SKIN AND COMPOSITION COMPRISING THIS ESTER L'OREAL (FR) 2017-11-01 EP disclosed
WO-2016102695-A1 USE OF A FATTY ACID ESTER FOR MATTIFYING THE SKIN AND COMPOSITION COMPRISING THIS ESTER L'OREAL (FR) 2016-06-30 WO disclosed