SCHEMBL16327735

SCHEMBL16327735

COC1O[C@H](COCc2ccccc2)C(OCc2ccccc2)C1OC(C)=O

nearest known ligand 0.57

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SSTR1 P30872 1/20 0.57
▸ SSTR2 P30874 1/20 0.57
▸ SSTR4 P31391 1/20 0.57
▸ SSTR3 P32745 1/20 0.57
▸ SSTR5 P35346 1/20 0.57
▸ NT5E P21589 1/20 0.55
▸ PTPN1 P18031 9/20 0.52
▸ PTPN2 P17706 5/20 0.52
▸ CDC25B P30305 5/20 0.49
▸ PTPN11 Q06124 3/20 0.48
▸ PTPN6 P29350 2/20 0.48
▸ TACR2 P21452 2/20 0.48
▸ GJB2 P29033 1/20 0.48
▸ BCHE P06276 1/20 0.47

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
SCHEMBL16327883 1.00 SSTR1 (0.57) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL10623502 0.99 SSTR1 (0.56) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL19731783 0.99 SSTR1 (0.59) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22584998 0.97 SSTR1 (0.59) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22678415 0.94 SSTR1 (0.57) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22677692 0.94 SSTR1 (0.57) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL22677699 0.94 SSTR1 (0.57) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL8991992 0.93 SSTR1 (0.59) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL8991995 0.93 SSTR1 (0.59) SSTR1SSTR2SSTR4SSTR3SSTR5
SCHEMBL24371822 0.93 NT5E (0.60) SSTR1SSTR2SSTR4SSTR3SSTR5

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-20100144655-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-06-10 — — 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-20100144655-A1 ORGANIC COMPOUNDS OAT, MAVS, HAVCR2 SSTR1 4675/4885SSTR2 4566/4885SSTR4 4403/4885

“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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