SCHEMBL16075130

SCHEMBL16075130

CCOc1ccc(Cc2cc([C@@H]3OC(CO)[C@@H]([18F])[C@H](O)C3O)ccc2Cl)cc1

nearest known ligand 0.83

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SLC5A2 P31639 19/20 0.83
▸ SLC5A1 P13866 10/20 0.83
▸ ADRA2A P08913 1/20 0.83
▸ SLC5A11 Q8WWX8 1/20 0.83

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
SCHEMBL12782099 1.00 SLC5A2 (0.83) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL16075142 1.00 SLC5A2 (0.83) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL14316017 0.92 SLC5A2 (0.83) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL16075106 0.92 SLC5A2 (0.83) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL17623722 0.92 SLC5A2 (0.98) SLC5A2SLC5A1ADRA2ASLC5A11
Dapagliflozin SCHEMBL23542057 0.91 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
Dapagliflozin SCHEMBL15981198 0.91 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
Dapagliflozin SCHEMBL18214900 0.91 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
Dapagliflozin SCHEMBL16155111 0.91 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11
Dapagliflozin SCHEMBL16001389 0.91 SLC5A2 (1.00) SLC5A2SLC5A1ADRA2ASLC5A11

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-20140271474-A1 INHIBITOR PROBES FOR IMAGING SODIUM-GLUCOSE COTRANSPORTERS IN HEALTH AND DISEASE THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-09-18 — — 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-20140271474-A1 INHIBITOR PROBES FOR IMAGING SODIUM-GLUCOSE COTRANSPORTERS IN HEALTH AND DISEASE SLC5A1, SLC5A2, SLC2A4 SLC5A2 2/4885SLC5A1 1/4885ADRA2A 1449/4885

“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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