SCHEMBL12152980

SCHEMBL12152980

OC[C@H]1C[C@@H](Oc2ccccc2Cc2ccc(Cl)cc2)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ SLC5A2 P31639 18/20 1.00
▸ SLC5A1 P13866 16/20 1.00
▸ HRH1 P35367 2/20 0.47
▸ CYP3A4 P08684 1/20 0.40

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
SCHEMBL12152979 0.90 SLC5A2 (1.00) SLC5A2SLC5A1HRH1CYP3A4
SCHEMBL12153011 0.89 SLC5A2 (1.00) SLC5A2SLC5A1HRH1CYP3A4
SCHEMBL12153015 0.89 SLC5A2 (1.00) SLC5A2SLC5A1HRH1CYP3A4
SCHEMBL12153012 0.88 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4
SCHEMBL12153016 0.88 SLC5A2 (0.82) SLC5A2SLC5A1HRH1CYP3A4
SCHEMBL12153024 0.88 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4
SCHEMBL12152983 0.87 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4
SCHEMBL12153042 0.86 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4
SCHEMBL12152988 0.86 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4
SCHEMBL12152976 0.86 SLC5A2 (1.00) SLC5A2SLC5A1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8048897-B2 Cyclohexane derivative, prodrug thereof and salt thereof, and therapeutic agent containing the same for diabetes CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-11-01 — — US disclosed
US-8048897-B2 Cyclohexane derivative, prodrug thereof and salt thereof, and therapeutic agent containing the same for diabetes CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2011-11-01 — — US disclosed
US-20080318874-A1 Novel Cyclohexane Derivative, Prodrug Thereof and Salt Thereof, and Therapeutic Agent Containing the Same for Diabetes CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2008-12-25 — — US disclosed
US-20080318874-A1 Novel Cyclohexane Derivative, Prodrug Thereof and Salt Thereof, and Therapeutic Agent Containing the Same for Diabetes CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2008-12-25 — — 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-20080318874-A1 Novel Cyclohexane Derivative, Prodrug Thereof and Salt Thereof, and Therapeutic Agent Containing the Same for Diabetes SLC5A1, GPR119, SLC5A2 SLC5A2 3/4885SLC5A1 1/4885HRH1 367/4885

“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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