SCHEMBL6723137

SCHEMBL6723137

CCCCC(=O)C[S+](C)C

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 6/20 0.48
CES2 O00748 5/20 0.48
ALDH1A1 P00352 4/20 0.44
TP53 P04637 1/20 0.44
KMT2A Q03164 2/20 0.43
MAPT P10636 1/20 0.43
CA1 P00915 1/20 0.42
HAO1 Q9UJM8 1/20 0.39
AKR1B1 P15121 1/20 0.39
PPARG P37231 5/20 0.37
PPARD Q03181 5/20 0.37
PPARA Q07869 5/20 0.37
HDAC11 Q96DB2 4/20 0.37
TSHR P16473 3/20 0.37
GPR84 Q9NQS5 3/20 0.37
TLR2 O60603 2/20 0.37
TDP1 Q9NUW8 2/20 0.37
FABP4 P15090 2/20 0.37
PTPN1 P18031 2/20 0.37
SLC22A6 Q4U2R8 1/20 0.37

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
SCHEMBL6733772 0.93 KMT2A (0.52) CES1CES2ALDH1A1KMT2AMAPT
SCHEMBL6734002 0.91 KMT2A (0.56) CES1CES2ALDH1A1KMT2AMAPT
SCHEMBL6723681 0.84
SCHEMBL6549443 0.83 CES1 (0.39) CES1CES2ALDH1A1TP53KMT2A
Trifluoromethanesulfonic Acid SCHEMBL6550731 0.82 KCNH2 (0.39) CES1CES2KMT2ACA1MEN1
Butane SCHEMBL18262804 0.81 CES1 (0.61) CES1CES2ALDH1A1TP53KMT2A
SCHEMBL6728312 0.78 CES1 (0.46) CES1CES2ALDH1A1TP53KMT2A
SCHEMBL106334 0.78 CES1 (0.65) CES1CES2ALDH1A1TP53KMT2A
SCHEMBL27757367 0.78 CES1 (0.65) CES1CES2ALDH1A1TP53KMT2A
SCHEMBL6726179 0.78 CES1 (0.41) CES1CES2ALDH1A1TP53KMT2A

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-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed