SCHEMBL11282166

SCHEMBL11282166

COC(=O)C(C=O)C(=O)C(N)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.54
TSHR P16473 3/20 0.40
CYP2D6 P10635 2/20 0.40
CYP3A4 P08684 1/20 0.40
CYP1A2 P05177 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40
MEN1 O00255 2/20 0.39
ALDH1A1 P00352 2/20 0.39
PTGS1 P23219 1/20 0.39
PTGS2 P35354 1/20 0.39
LMNA P02545 1/20 0.39
KIF11 P52732 1/20 0.36
ATM Q13315 1/20 0.36
L3MBTL1 Q9Y468 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
SCHEMBL11269036 0.85 MMP8 (0.46) KMT2ATSHRMEN1LMNA
SCHEMBL11276514 0.83 ALDH1A1 (0.40) KMT2AHSD17B10ALDH1A1LMNA
SCHEMBL318862 0.79 KMT2A (0.64) KMT2ATSHRCYP2D6CYP3A4CYP1A2
SCHEMBL283419 0.79 KMT2A (0.64) KMT2ATSHRCYP2D6CYP3A4CYP1A2
SCHEMBL318460 0.79 KMT2A (0.64) KMT2ATSHRCYP2D6CYP3A4CYP1A2
SCHEMBL29841724 0.79 KMT2A (0.64) KMT2ATSHRCYP2D6CYP3A4CYP1A2
Hydrochloric Acid SCHEMBL1143309 0.78 KMT2A (0.62) KMT2ATSHRCYP2D6CYP3A4CYP1A2
Hydrochloric Acid SCHEMBL852494 0.78 KMT2A (0.62) KMT2ATSHRCYP2D6CYP3A4CYP1A2
Hydrochloric Acid SCHEMBL852495 0.78 KMT2A (0.62) KMT2ATSHRCYP2D6CYP3A4CYP1A2
SCHEMBL11282608 0.78 KMT2A (0.38) KMT2AMEN1ALDH1A1ATML3MBTL1

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-4344956-A Oxotetrahydrothiophenes ERCOLI NICOLO 1982-08-17 US disclosed