SCHEMBL21990873

SCHEMBL21990873

OC(O)CCN1CCCCCC1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
HRH3 Q9Y5N1 1/20 0.48
MAPT P10636 4/20 0.44
ALDH1A1 P00352 2/20 0.44
POLB P06746 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.43
LMNA P02545 1/20 0.41
CYP1A2 P05177 1/20 0.41
MAPK1 P28482 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ATM Q13315 1/20 0.41
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA9 Q16790 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
SCHEMBL18668199 1.00 MEN1 (0.50) MEN1KMT2AHRH3MAPTALDH1A1
SCHEMBL5550758 0.97 MEN1 (0.46) MEN1KMT2AHRH3MAPTALDH1A1
SCHEMBL11250542 0.86 ALOX15 (0.38) KMT2AALDH1A1LMNA
SCHEMBL10510078 0.82 HRH3 (0.49) MEN1KMT2AHRH3MAPTALDH1A1
SCHEMBL1455583 0.82 HRH3 (0.49) MEN1KMT2AHRH3MAPTALDH1A1
SCHEMBL7769335 0.82 HRH3 (0.52) MEN1KMT2AHRH3MAPTALDH1A1
SCHEMBL6262966 0.80 MEN1 (0.46) MEN1KMT2AHRH3MAPTALDH1A1
Hydroxyamine SCHEMBL1454400 0.80 L3MBTL1 (0.50) MEN1KMT2AHRH3MAPTALDH1A1
SCHEMBL10451646 0.80 MAPT (0.46) MEN1KMT2AHRH3MAPTALDH1A1
SCHEMBL3271095 0.79 HRH3 (0.46) MEN1KMT2AHRH3MAPTALDH1A1

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
EP-3201205-B1 BORONIC ACID DERIVATIVES MERCK PATENT GMBH (DE) 2020-05-13 EP disclosed