SCHEMBL9853256

SCHEMBL9853256

CC(C)CNC(=O)[C@H](N)Cc1ccccc1

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 3/20 0.60
ANPEP P15144 2/20 0.57
RNPEP Q9H4A4 2/20 0.57
DNPEP Q9ULA0 2/20 0.57
ALPI P09923 1/20 0.56
PKM P14618 1/20 0.56
PTGS1 P23219 1/20 0.56
XIAP P98170 1/20 0.56
SLC7A5 Q01650 1/20 0.56
MEN1 O00255 1/20 0.55
ALDH1A1 P00352 1/20 0.55
MAPT P10636 1/20 0.55
KMT2A Q03164 1/20 0.55
SLC15A1 P46059 1/20 0.53
CTSC P53634 1/20 0.52
LAP3 P28838 3/20 0.52
HPGD P15428 1/20 0.51
LTA4H P09960 1/20 0.51

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
SCHEMBL1041526 1.00 MMP2 (0.60) MMP2ANPEPRNPEPDNPEPALPI
SCHEMBL24346075 1.00 MMP2 (0.60) MMP2ANPEPRNPEPDNPEPALPI
Hydrochloric Acid SCHEMBL9556981 0.98 MMP2 (0.58) MMP2ANPEPRNPEPDNPEPALPI
SCHEMBL6013478 0.90 MMP2 (0.60) MMP2ANPEPRNPEPDNPEPALPI
SCHEMBL6013477 0.90 MMP2 (0.60) MMP2ANPEPRNPEPDNPEPALPI
SCHEMBL3161775 0.88 MMP2 (0.57) MMP2ANPEPRNPEPDNPEPALPI
SCHEMBL23641829 0.85 MMP2 (0.61) MMP2ANPEPRNPEPDNPEPALPI
SCHEMBL3210919 0.84 ANPEP (0.74) ANPEPRNPEPDNPEPALPIPKM
SCHEMBL3210913 0.84 ANPEP (0.74) ANPEPRNPEPDNPEPALPIPKM
SCHEMBL7299909 0.84 ANPEP (0.74) ANPEPRNPEPDNPEPALPIPKM

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-0412350-A2 Renininhibitors, procedure for their preparation and use as medicaments BAYER AG (DE) 1991-02-13 EP disclosed