SCHEMBL28877451

SCHEMBL28877451

CC(=O)Oc1cc(O)cc(C(=O)Nc2ccc(S(=O)(=O)O)cc2)c1O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TOP1 P11387 1/20 0.45
TIMP3 P35625 1/20 0.44
CA1 P00915 2/20 0.43
CA2 P00918 2/20 0.43
CA7 P43166 2/20 0.43
CA9 Q16790 2/20 0.43
BCL2L1 Q07817 1/20 0.43
ALDH1A1 P00352 5/20 0.41
GFER P55789 3/20 0.41
LMNA P02545 2/20 0.41
KDM4E B2RXH2 1/20 0.41
TP53 P04637 1/20 0.41
PKM P14618 2/20 0.39
NPC1 O15118 2/20 0.39
RAB9A P51151 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
KMT2A Q03164 3/20 0.39
MEN1 O00255 2/20 0.39
MAPT P10636 2/20 0.39
POLB P06746 2/20 0.38

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
SCHEMBL28877472 0.87 KMT2A (0.46) TOP1ALDH1A1LMNAKDM4ETP53
SCHEMBL23796526 0.79 TIMP3 (0.50) TIMP3BCL2L1ALDH1A1GFERLMNA
SCHEMBL30032488 0.79 TIMP3 (0.50) TIMP3BCL2L1ALDH1A1GFERLMNA
SCHEMBL23796586 0.79 TIMP3 (0.50) TIMP3BCL2L1ALDH1A1GFERLMNA
SCHEMBL28877392 0.79 TOP1 (0.44) TOP1CA1CA2CA7CA9
SCHEMBL28877498 0.78 LMNA (0.44) TOP1ALDH1A1LMNAPKMNPC1
SCHEMBL23796725 0.74 BCL2 (0.46) TIMP3BCL2L1ALDH1A1GFERLMNA
SCHEMBL30031784 0.74 BCL2 (0.46) TIMP3BCL2L1ALDH1A1GFERLMNA
SCHEMBL28957929 0.71 TOP1 (0.44) TOP1NPC1RAB9ASMN1; SMN2KMT2A
SCHEMBL28877400 0.71 KMT2A (0.55) ALDH1A1LMNAKDM4ETP53PKM

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
CN-115279730-A 2, 5-or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group useful as medicaments OM药物公司 2022-11-01 CN claimed