SCHEMBL61912

SCHEMBL61912

OC[C@H]1C=C(c2ccc(Cl)c(Cc3ccc(OCC4CC4)cc3)c2)[C@H](O)[C@@H](O)[C@@H]1O

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC5A2 P31639 20/20 0.47
SLC5A1 P13866 17/20 0.47
ADRA2A P08913 1/20 0.39
SLC5A11 Q8WWX8 1/20 0.39

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
SCHEMBL48143 0.84 SLC5A2 (0.58) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL48213 0.81 SLC5A2 (0.50) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL3689201 0.73 SLC5A2 (0.41) SLC5A2SLC5A1
SCHEMBL48221 0.72 SLC5A2 (0.44) SLC5A2SLC5A1
SCHEMBL13082853 0.71 SLC5A2 (0.86) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL13082373 0.71 SLC5A2 (0.86) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL10211841 0.69 SLC5A2 (0.73) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL10211947 0.69 SLC5A2 (0.73) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL12782141 0.68 SLC5A2 (0.70) SLC5A2SLC5A1ADRA2ASLC5A11
SCHEMBL16572162 0.68 SLC5A2 (0.84) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129434-B2 Benzylphenyl cyclohexane derivatives and methods of use THERACOS, INC. (US) 2012-03-06 US disclosed
US-20090156516-A1 BENZYLPHENYL CYCLOHEXANE DERIVATIVES AND METHODS OF USE SEED, BRIAN 2009-06-18 US disclosed
WO-2009076550-A1 BENZYLPHENYL CYCLOHEXANE DERIVATIVES AND METHODS OF USE THERACOS, INC. (US) 2009-06-18 WO 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-20090156516-A1 BENZYLPHENYL CYCLOHEXANE DERIVATIVES AND METHODS OF USE SLC5A2, SLC5A1, SLC2A8 SLC5A2 1/4885SLC5A1 2/4885ADRA2A 869/4885

“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.