SCHEMBL16731206

SCHEMBL16731206

CCCCOCC1OC(O)C(OCCCC)C1OCCCC

nearest known ligand 0.45

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GJB2 P29033 4/20 0.45
▸ GBA1 P04062 3/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ SMPD1 P17405 2/20 0.35
▸ ALDH1A1 P00352 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ TSHR P16473 1/20 0.34
▸ SSTR1 P30872 1/20 0.34
▸ SSTR2 P30874 1/20 0.34
▸ SSTR4 P31391 1/20 0.34
▸ SSTR3 P32745 1/20 0.34
▸ SSTR5 P35346 1/20 0.34
▸ TNF P01375 1/20 0.34
▸ SLC2A1 P11166 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
SCHEMBL14605407 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL15505953 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL13074853 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL15871863 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL280129 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL15505946 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL17736037 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL14413829 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL14413551 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1
SCHEMBL13222913 1.00 GJB2 (0.45) GJB2GBA1SMN1; SMN2SMPD1ALDH1A1

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-20150141490-A1 PYRAZOLOTRIAZOLYL NUCLEOSIDE ANALOGUES AND OLIGONUCLEOTIDES COMPRISING THEM BIO-LAB LTD. (IL) 2015-05-21 — — 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-20150141490-A1 PYRAZOLOTRIAZOLYL NUCLEOSIDE ANALOGUES AND OLIGONUCLEOTIDES COMPRISING THEM NT5C2, TK2, DUT GJB2 2088/4885GBA1 1413/4885SMN1; SMN2 728/4885

“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.

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