SCHEMBL16809088

SCHEMBL16809088

COC(C)OC(=O)OC(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.43
HCAR2 Q8TDS4 1/20 0.34
CA12 O43570 4/20 0.31
CA1 P00915 4/20 0.31
CA2 P00918 4/20 0.31
CA9 Q16790 4/20 0.31
CA7 P43166 3/20 0.31
CA14 Q9ULX7 3/20 0.31
LMNA P02545 2/20 0.31
NPC1 O15118 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP2D6 P10635 1/20 0.31
CYP2C9 P11712 1/20 0.31
HPGD P15428 1/20 0.31
CYP2C19 P33261 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ADRA1A P35348 1/20 0.30
PDE4D Q08499 1/20 0.30
GAA P10253 1/20 0.30

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
SCHEMBL984063 0.92 TSHR (0.36) TSHRSMN1; SMN2
SCHEMBL577005 0.83
SCHEMBL36670 0.83 TSHR (0.59) TSHRHCAR2CA12CA1CA2
SCHEMBL8754584 0.81 TSHR (0.33) TSHR
SCHEMBL10625001 0.81 TSHR (0.46) TSHRHCAR2CA12CA1CA2
SCHEMBL6729295 0.80 TSHR (0.56) TSHRHCAR2CA12CA1CA2
Ammonia Solution, Strong SCHEMBL16191762 0.80 TSHR (0.56) TSHRHCAR2CA12CA1CA2
SCHEMBL6726188 0.80 TSHR (0.56) TSHRHCAR2CA12CA1CA2
Hydrochloric Acid SCHEMBL15092480 0.80 TSHR (0.56) TSHRHCAR2CA12CA1CA2
SCHEMBL15424750 0.79 TSHR (0.43) TSHRHCAR2CA12CA1CA2

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-20150166520-A1 AMIDO-SUBSTITUTED PYRIMIDINONE DERIVATIVES USEFUL FOR THE TREATMENT OF HIV INFECTION MERCK SHARP & DOHME CORP. (US) 2015-06-18 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-20150166520-A1 AMIDO-SUBSTITUTED PYRIMIDINONE DERIVATIVES USEFUL FOR THE TREATMENT OF HIV INFECTION ARG1, ASS1, ARG2 TSHR 2027/4885HCAR2 3214/4885CA12 4879/4885

“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.