SCHEMBL7396644

SCHEMBL7396644

C=C(N)[C](C)c1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BLM P54132 2/20 0.44
RECQL P46063 2/20 0.44
MAPT P10636 2/20 0.44
F2 P00734 1/20 0.44
F10 P00742 1/20 0.44
F12 P00748 1/20 0.44
F7 P08709 1/20 0.44
F3 P13726 1/20 0.44
PKM P14618 1/20 0.44
POLB P06746 1/20 0.44
CYP3A4 P08684 1/20 0.44
PARP1 P09874 1/20 0.44
TSHR P16473 1/20 0.44
CYP2C19 P33261 1/20 0.44
PMP22 Q01453 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
NOS3 P29474 2/20 0.41
NOS1 P29475 2/20 0.41

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
SCHEMBL6891375 0.79 CES2 (0.44) MAPTTSHRKMT2ACES2CES1
SCHEMBL3281774 0.78 CES2 (0.52) BLMRECQLMAPTF2F10
SCHEMBL7643060 0.75 F2 (0.56) BLMRECQLMAPTF2F10
SCHEMBL177165 0.75 TSHR (0.56) BLMRECQLMAPTF2F10
SCHEMBL22080015 0.74 BLM (0.48) BLMRECQLMAPTF2F10
Urea SCHEMBL9058008 0.73 TSHR (0.54) BLMRECQLMAPTF2F10
SCHEMBL1043886 0.73
SCHEMBL1331472 0.73
SCHEMBL1506480 0.73
Hydrogen Peroxide SCHEMBL7249472 0.73 CES2 (0.48) MAPTTSHRCYP2C19KMT2ACES2

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-0012401-A1 Carboxyalkyl dipeptide derivatives, process for preparing them and pharmaceutical composition containing them MERCK & CO. INC. (US) 1980-06-25 EP disclosed