SCHEMBL3605859

SCHEMBL3605859

CC(C)(C)OC(=O)N1C2CN(C(=O)OCc3ccccc3)CC21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.50
NPC1 O15118 2/20 0.50
RAB9A P51151 2/20 0.50
PARP1 P09874 1/20 0.49
HTT P42858 1/20 0.49
HTR2C P28335 1/20 0.49
CYP2C19 P33261 1/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
AGTR2 P50052 1/20 0.47
PDK1 Q15118 1/20 0.46
PDK2 Q15119 1/20 0.46
PDK3 Q15120 1/20 0.46
PDK4 Q16654 1/20 0.46
PDE4B Q07343 1/20 0.45
ABCB1 P08183 1/20 0.44
JAK2 O60674 1/20 0.43
JAK1 P23458 1/20 0.43
CACNA1G O43497 1/20 0.43

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
SCHEMBL1861677 0.92 SMN1; SMN2 (0.54) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL12632353 0.92 SMN1; SMN2 (0.54) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL1861680 0.92 SMN1; SMN2 (0.54) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL2044905 0.89 HTR2C (0.57) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL30748760 0.89 HTR2C (0.57) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL7689008 0.88 PARP1 (0.49) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL652371 0.88 PARP1 (0.49) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL5965723 0.88 AGTR2 (0.53) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL30789349 0.88 AGTR2 (0.53) SMN1; SMN2NPC1RAB9APARP1HTT
SCHEMBL30993456 0.87 JAK2 (0.53) SMN1; SMN2NPC1RAB9APARP1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8487108-B2 Piperidinyl carbamate intermediates for the synthesis of aspartic protease inhibitors VITAE PHARMACEUTICALS, INC. (US) 2013-07-16 US disclosed
EP-1966139-B1 ASPARTIC PROTEASE INHIBITORS VITAE PHARMACEUTICALS INC (US) 2011-12-21 EP disclosed
US-20100048636-A1 Aspartic Protease Inhibitors VITAE PHARMACEUTICALS, INC. 2010-02-25 US disclosed
EP-1966139-A1 ASPARTIC PROTEASE INHIBITORS Vitae Pharmaceuticals, Inc. (US) 2008-09-10 EP disclosed
WO-2007070201-A1 ASPARTIC PROTEASE INHIBITORS VITAE PHARMACEUTICALS, INC. (US) 2007-06-21 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100048636-A1 Aspartic Protease Inhibitors DNPEP, PEPD, SERPINB1 SMN1; SMN2 1372/4885NPC1 519/4885RAB9A 2228/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.