SCHEMBL6889362

SCHEMBL6889362

COCCOCOC(C)Cc1ccc(C(=O)OC(C)(C)C)cc1[N+](=O)[O-]

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.39
MAPT P10636 1/20 0.39
PTGER4 P35408 1/20 0.39
RAB9A P51151 1/20 0.39
HCAR3 P49019 2/20 0.38
PDK1 Q15118 1/20 0.38
VCAM1 P19320 1/20 0.37
KMT2A Q03164 1/20 0.36
HPGD P15428 2/20 0.35
NPSR1 Q6W5P4 1/20 0.35
AR P10275 1/20 0.34
PELP1 Q8IZL8 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
LMNA P02545 1/20 0.33

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
SCHEMBL6892374 0.87 HCAR3 (0.51) HCAR3PDK1LMNA
SCHEMBL6889360 0.79 HCAR3 (0.41) ALDH1A1MAPTPTGER4RAB9AHCAR3
Alcohol SCHEMBL7048031 0.77 ALDH1A1 (0.40) ALDH1A1MAPTPTGER4RAB9AHCAR3
SCHEMBL6953347 0.76 PDK1 (0.46) ALDH1A1MAPTRAB9APDK1VCAM1
SCHEMBL31260597 0.76 PDK1 (0.58) ALDH1A1MAPTPTGER4RAB9AHCAR3
SCHEMBL24211 0.76 PDK1 (0.58) ALDH1A1MAPTPTGER4RAB9AHCAR3
SCHEMBL3012634 0.76 PDK1 (0.44) ALDH1A1MAPTRAB9APDK1VCAM1
SCHEMBL6515359 0.75 PDK1 (0.47) ALDH1A1MAPTRAB9APDK1VCAM1
SCHEMBL2061507 0.74 PDK1 (0.46) ALDH1A1MAPTRAB9APDK1VCAM1
SCHEMBL5957173 0.73 PDGFRB (0.55) ALDH1A1MAPTPTGER4RAB9APDK1

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
WO-2004089529-A1 METHOD FOR THE INTRAMOLECULAR ENERGY TRANSFER FOR THE CLEAVAGE OF LABILE FUNCTIONAL GROUP FROM BIOMOLECULES AND THE PROTECTED BIOMOLECULES Universität Konstanz (DE) 2004-10-21 WO disclosed