SCHEMBL7275375

SCHEMBL7275375

CC(C)CC[C@@](O)(NC(=O)OC(C)(C)C)c1ccccn1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 13/20 0.41
KCNA5 P22460 1/20 0.38
PPIA P62937 1/20 0.38
CYP1A2 P05177 1/20 0.36
SLC22A2 O15244 1/20 0.36
SLC22A1 O15245 1/20 0.36
PGR P06401 1/20 0.36
THRB P10828 1/20 0.36
ADRB3 P13945 1/20 0.36
OPRK1 P41145 1/20 0.36
BLM P54132 1/20 0.36
PMP22 Q01453 1/20 0.36
KCNH2 Q12809 1/20 0.36
PDE3A Q14432 1/20 0.36
SLC47A1 Q96FL8 1/20 0.36
CYP3A4 P08684 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL7269535 1.00 AAK1 (0.41) AAK1KCNA5PPIACYP1A2SLC22A2
SCHEMBL7277277 0.82 GAA (0.44) PPIACYP1A2TSHRTDP1
SCHEMBL7294796 0.80 KMT2A (0.42) CYP3A4TSHR
SCHEMBL7269149 0.80 KMT2A (0.42) CYP3A4TSHR
SCHEMBL1111103 0.76 ADORA2A (0.47) AAK1TSHR
SCHEMBL7278146 0.75 CTSK (0.39) AAK1KCNA5THRB
SCHEMBL7288246 0.75 NPC1 (0.41) AAK1KCNA5TSHR
SCHEMBL28031146 0.75 TSHR (0.39) AAK1BLMTSHR
SCHEMBL20263079 0.73 RAB9A (0.41) BLM
SCHEMBL2085297 0.73 RAB9A (0.41) BLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0376012-A2 Renin inhibitors AMERICAN CYANAMID COMPANY (US) 1990-07-04 EP disclosed
EP-0376040-A2 N-phosphinyl di-and tripeptides as renin inhibitors AMERICAN CYANAMID COMPANY (US) 1990-07-04 EP disclosed