SCHEMBL10117423

SCHEMBL10117423

CC[C@H]1O[C@@H](C)[C@H](OCc2ccccc2)[C@H](F)[C@@H]1C

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.36
MTOR P42345 1/20 0.36
TACR2 P21452 3/20 0.36
SSTR1 P30872 1/20 0.35
SSTR2 P30874 1/20 0.35
SSTR4 P31391 1/20 0.35
SSTR3 P32745 1/20 0.35
SSTR5 P35346 1/20 0.35
BCHE P06276 2/20 0.33
PDE2A O00408 1/20 0.33
SLC6A2 P23975 1/20 0.33
FGF1 P05230 2/20 0.32
FGF2 P09038 2/20 0.32
VEGFA P15692 2/20 0.32
HPSE Q9Y251 2/20 0.32
HTR1A P08908 1/20 0.32
ACHE P22303 1/20 0.32
TSHR P16473 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL26273822 0.88 PDPK1 (0.40) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL769692 0.87 PDPK1 (0.39) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL17773520 0.87 PDPK1 (0.39) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL14850038 0.87 PDPK1 (0.39) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL769799 0.85 SSTR1 (0.47) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL18573702 0.82 PDPK1 (0.43) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL26349596 0.82 SSTR5 (0.39) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL14616695 0.82 PDPK1 (0.37) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL10148767 0.81 PDPK1 (0.42) PDPK1MTORTACR2SSTR1SSTR2
SCHEMBL26349599 0.81 PDPK1 (0.38) PDPK1MTORTACR2SSTR1SSTR2

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
US-20120021515-A1 OLIGOMERIC COMPOUNDS AND METHODS ISIS PHARMACEUTICALS, INC. 2012-01-26 US 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-20120021515-A1 OLIGOMERIC COMPOUNDS AND METHODS HNRNPH1, RNASEH1, SNRPE PDPK1 4389/4885MTOR 4475/4885TACR2 4396/4885

“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.