SCHEMBL27482015

SCHEMBL27482015

O=C(On1ccc(=O)[nH]c1=O)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ CRBN Q96SW2 3/20 0.46
▸ DDB1 Q16531 1/20 0.46
▸ F2 P00734 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ TYMP P19971 1/20 0.41
▸ DUT P33316 6/20 0.40
▸ TSHR P16473 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ MAPT P10636 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 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
SCHEMBL27883978 0.79 CRBN (0.45) CRBNDDB1LMNADUT
SCHEMBL3472507 0.76 CRBN (0.47) CRBNDDB1LMNADUT
Benzoyl Peroxide SCHEMBL4370687 0.75 F2 (0.52) POLBHSD17B10CRBNDDB1F2
SCHEMBL24052575 0.74 TK1 (0.55) TSHR
SCHEMBL9788048 0.74 CYP1A2 (0.51) CRBNDDB1LMNATSHRMAPT
SCHEMBL2119230 0.73 ALDH1A1 (0.44) CRBNDDB1LMNADUT
SCHEMBL13604014 0.73 LMNA (0.47) POLBHSD17B10F2LMNATSHR
SCHEMBL23087103 0.72 CRBN (0.39) CRBNDDB1LMNADUT
SCHEMBL27952083 0.72 L3MBTL1 (0.41) CRBNDDB1LMNADUT
SCHEMBL28236112 0.72 CRBN (0.43) CRBNDDB1LMNADUT

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-1171875-C Uracil substituted phenyl sulfamoyl carboxamides �����ɷ� 2004-10-20 — — CN disclosed
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