SCHEMBL2461987

SCHEMBL2461987

COCOCC1O[C@@H](c2ccc(Cl)c(CO[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)c2)[C@@H](OCOC)[C@@H](OCOC)[C@@H]1OCOC

nearest known ligand 0.33

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SLC5A2 P31639 8/20 0.33
▸ CYP3A4 P08684 1/20 0.31
▸ SSTR1 P30872 1/20 0.31
▸ SSTR2 P30874 1/20 0.31
▸ SSTR4 P31391 1/20 0.31
▸ SSTR3 P32745 1/20 0.31
▸ SSTR5 P35346 1/20 0.31
▸ SLC5A1 P13866 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
SCHEMBL2464543 0.85 SLC5A2 (0.42) SLC5A2SSTR1SSTR2SSTR4SSTR3
SCHEMBL12334424 0.80 SLC5A2 (0.38) SLC5A2SLC5A1
SCHEMBL2464271 0.80 SLC5A2 (0.42) SLC5A2SLC5A1
SCHEMBL2461883 0.80 SLC5A2 (0.38) SLC5A2SLC5A1
SCHEMBL15368893 0.80 SLC5A2 (0.38) SLC5A2SLC5A1
SCHEMBL12601656 0.76 TSHR (0.56) CYP3A4
SCHEMBL12308543 0.75 SLC5A2 (0.41) SLC5A2SLC5A1
SCHEMBL12308544 0.74 SLC5A2 (0.57) SLC5A2SLC5A1
SCHEMBL148077 0.74 SLC5A2 (0.57) SLC5A2SLC5A1
SCHEMBL2462728 0.74 SLC5A2 (0.57) SLC5A2SLC5A1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8575114-B2 SGLT-2 inhibitors, methods of making them, and uses thereof ALBANY MOLECULAR RESEARCH, INC. (US) 2013-11-05 — — US disclosed
US-20110237527-A1 SGLT-2 INHIBITORS, METHODS OF MAKING THEM, AND USES THEREOF ALBANY MOLECULAR RESEARCH, INC. (US) 2011-09-29 — — 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-20110237527-A1 SGLT-2 INHIBITORS, METHODS OF MAKING THEM, AND USES THEREOF SLC5A2, SLC5A1, SLC10A1 SLC5A2 1/4885CYP3A4 2655/4885SSTR1 2845/4885

“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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