SCHEMBL6741329

SCHEMBL6741329

Cc1cc(N)cc(C)c1Oc1ccc(O)c(S(=O)(=O)NCC(C)(C)C)c1

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
THRB P10828 11/20 0.38
THRA P10827 10/20 0.38
F10 P00742 2/20 0.36
PRSS1 P07477 1/20 0.36
PRSS2 P07478 1/20 0.36
PRSS3 P35030 1/20 0.36

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
SCHEMBL6739731 0.83 THRA (0.58) THRBTHRA
SCHEMBL7200954 0.79 ALDH1A1 (0.43)
SCHEMBL14489130 0.75 THRB (0.62) THRBTHRA
SCHEMBL7568596 0.75 GAA (0.50) THRBTHRA
SCHEMBL7042666 0.74 THRB (0.55) THRBTHRA
SCHEMBL4961754 0.73 GAA (0.41) THRBTHRA
SCHEMBL26412547 0.73 MAPT (0.40) THRBTHRA
SCHEMBL7040382 0.73 THRB (0.53) THRBTHRA
SCHEMBL7613144 0.73 THRA (0.39) THRBTHRAF10
SCHEMBL7518037 0.70 THRA (0.56) THRBTHRA

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-6790978-B2 4-HYDROXY-3-ARYLSULFONYL, 3-AMINOSULFONYL OR 3-AMINOCARBONYL-PHENOXYANILINOCARBONYL-OPTIONAL ALKYLENE-CARBOXYLIC ACID OR CARBONYL-5-TETRAZOLES NOVARTIS AG (CH) 2004-09-14 US disclosed
US-6689896-B2 AMIC ACID DERIVATIVES NOVARTIS AG (CH) 2004-02-10 US disclosed
US-6599942-B1 Method of lowering LDL cholesterol and Lipoprotein a levels in mammals using such compounds NOVARTIS AG (CH) 2003-07-29 US disclosed
US-20020045751-A1 Thyromimetic organic compounds NOVARTIS AG (CH) 2002-04-18 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-20020045751-A1 Thyromimetic organic compounds TPO, THRA, LPO THRB 7/4885THRA 2/4885F10 720/4885

“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.