SCHEMBL5235899

SCHEMBL5235899

CC(C)(C)OC(=O)NC1(C2CC(=S)N(Cc3ccccc3)C2)CC(F)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
SCN9A Q15858 1/20 0.37
DPP8 Q6V1X1 2/20 0.36
DPP9 Q86TI2 2/20 0.36
NPFFR1 Q9GZQ6 1/20 0.36
NPFFR2 Q9Y5X5 1/20 0.36
SIRT2 Q8IXJ6 1/20 0.36
SIRT1 Q96EB6 1/20 0.36
GRIN2B Q13224 1/20 0.35
SIGMAR1 Q99720 2/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA7 P43166 1/20 0.35
CA14 Q9ULX7 1/20 0.35
ATM Q13315 1/20 0.35
CTSS P25774 1/20 0.35
CTSK P43235 1/20 0.35

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
SCHEMBL5236800 0.89 ALDH1A1 (0.43) KMT2AL3MBTL1SCN9AALDH1A1TSHR
SCHEMBL5232335 0.81 KMT2A (0.44) KMT2AL3MBTL1NPFFR1NPFFR2ALDH1A1
SCHEMBL5238965 0.80 ALDH1A1 (0.43) KMT2AL3MBTL1ALDH1A1TSHRMAPK1
SCHEMBL5232248 0.78 ALDH1A1 (0.43) KMT2AL3MBTL1SCN9AALDH1A1TSHR
SCHEMBL5233429 0.77 ALDH1A1 (0.41) KMT2AL3MBTL1ALDH1A1TSHRMAPK1
SCHEMBL4671695 0.77 KMT2A (0.45) KMT2AL3MBTL1NPFFR1NPFFR2ALDH1A1
SCHEMBL5233534 0.77 ALDH1A1 (0.44) KMT2AL3MBTL1ALDH1A1TSHRMAPK1
SCHEMBL9185202 0.74 KMT2A (0.46) KMT2AL3MBTL1DPP8DPP9NPFFR1
SCHEMBL5236677 0.73 SIRT1 (0.39) KMT2AL3MBTL1SCN9ANPFFR1NPFFR2
Ammonia Solution, Strong SCHEMBL9182347 0.73 KMT2A (0.45) KMT2AL3MBTL1DPP8DPP9NPFFR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0990654-B1 SUBSTITUTED CYCLOBUTYLAMINE DERIVATIVES DAIICHI SANKYO CO LTD (JP) 2007-11-14 EP disclosed
US-6448266-B1 COMPOUNDS SUCH AS 2-AMINO-7-(3-(3-AMINO-1-FLUOROCYCLOBUTAN-3-YL)PYRROLIDIN-1-YL)-6-FLUORO-1-(2-FLUORO-1-CYCLOPROPYL)-8-METHYL-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID; ANTIBACTERIAL ACTIVITY; STAPHYLOCOCCUS, PNEUMOCOCCUS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2002-09-10 US disclosed
EP-0990654-A1 SUBSTITUTED CYCLOBUTYLAMINE DERIVATIVES DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2000-04-05 EP disclosed