SCHEMBL7398402

SCHEMBL7398402

CC(C)(C)OC(=O)CNCS(=O)(=O)c1ccc(F)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.43
ALDH1A1 P00352 2/20 0.40
AR P10275 7/20 0.38
KMT2A Q03164 2/20 0.38
PAX8 Q06710 1/20 0.38
MMP1 P03956 1/20 0.38
MMP2 P08253 1/20 0.38
MMP9 P14780 1/20 0.38
MMP13 P45452 1/20 0.38
LGMN Q99538 1/20 0.38
RORC P51449 1/20 0.37
ABCC9 O60706 1/20 0.36
ABCC8 Q09428 1/20 0.36
KCNJ11 Q14654 1/20 0.36
KCNJ8 Q15842 1/20 0.36
CYP2C19 P33261 1/20 0.36
ABCB11 O95342 1/20 0.36
ALB P02768 1/20 0.36
PGR P06401 1/20 0.36
ADRA2C P18825 1/20 0.36

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
SCHEMBL6500734 0.82 KMT2A (0.49) POLBALDH1A1KMT2APAX8RORC
SCHEMBL6932753 0.81 KMT2A (0.48) POLBALDH1A1KMT2APAX8
SCHEMBL2195902 0.80 MMP13 (0.45) POLBALDH1A1ARKMT2AMMP1
SCHEMBL6799380 0.80 ALDH1A1 (0.56) ALDH1A1KMT2AMMP1MMP2MMP9
SCHEMBL6500107 0.78 KDM4E (0.41) ALDH1A1KMT2ALGMN
SCHEMBL6500180 0.77 MMP13 (0.46) MMP1MMP2MMP9MMP13PTPRC
SCHEMBL7135245 0.74 ALDH1A1 (0.48) ALDH1A1KMT2A
SCHEMBL18740367 0.73 CTNNB1 (0.46) POLBALDH1A1KMT2A
SCHEMBL7815451 0.72 HSD11B1 (0.44) ALDH1A1MMP13
SCHEMBL8347959 0.72 LMNA (0.56) POLBALDH1A1KMT2AMMP1MMP2

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-6225311-B1 Acetylenic α-amino acid-based sulfonamide hydroxamic acid tace inhibitors AMERICAN CYANAMID COMPANY 2001-05-01 US disclosed