SCHEMBL4752997

SCHEMBL4752997

CC(=O)Oc1cc(S(=O)(=O)Cl)cc2c1OC(C)(C)C2

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.41
KMT2A Q03164 2/20 0.36
GAA P10253 2/20 0.36
MEN1 O00255 1/20 0.36
POLB P06746 2/20 0.35
ALDH1A1 P00352 1/20 0.34
KDM4E B2RXH2 2/20 0.34
MAPT P10636 1/20 0.34
NPC1 O15118 1/20 0.33

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
SCHEMBL4750492 0.88 LMNA (0.42) LMNAKMT2AGAAMEN1POLB
Hydrochloric Acid SCHEMBL4753988 0.87 LMNA (0.41) LMNAKMT2AGAAMEN1POLB
SCHEMBL4752981 0.81 LMNA (0.45) LMNAKMT2APOLB
SCHEMBL4753002 0.81 ALDH1A1 (0.42) LMNAKMT2AGAAMEN1ALDH1A1
SCHEMBL23667966 0.80 LMNA (0.46) LMNAKMT2AMEN1POLBALDH1A1
SCHEMBL6734438 0.79 LMNA (0.45) LMNAKMT2AMEN1POLBALDH1A1
SCHEMBL4049990 0.79 LMNA (0.45) LMNAKMT2AMEN1POLBALDH1A1
SCHEMBL4045697 0.79 LMNA (0.45) LMNAKMT2AMEN1POLBALDH1A1
SCHEMBL4044524 0.75 LMNA (0.42) LMNAKMT2AMEN1POLBALDH1A1
SCHEMBL4041920 0.75 ALDH1A1 (0.44) LMNAKMT2APOLBALDH1A1KDM4E

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
WO-2008146064-A1 NEW BENZOFURAN DERIVATIVES AS SELECTIVE 5HT7 RECEPTOR INHIBITORS AND PROCESS FOR THEIR PREPARATION EGIS GYÓGYSZERGYÁR (HU) 2008-12-04 WO disclosed