SCHEMBL2547677

SCHEMBL2547677

CON(C)C(=O)[C@@H](NC(=O)O)[C@@H](O[Si](C)(C)C(C)(C)C)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 12/20 0.35
CYP26A1 O43174 1/20 0.34
UTS2R Q9UKP6 4/20 0.34
AKR1C3 P42330 1/20 0.34
AKR1C2 P52895 1/20 0.34
TEAD1 P28347 2/20 0.33

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
SCHEMBL2547680 1.00 PDE2A (0.35) PDE2ACYP26A1UTS2RAKR1C3AKR1C2
SCHEMBL12241678 0.89 JAK3 (0.36) PDE2ACYP26A1UTS2RTEAD1
SCHEMBL1743596 0.84 TRPV1 (0.36) PDE2AAKR1C3AKR1C2
SCHEMBL1742760 0.80 TEAD1 (0.35) PDE2ACYP26A1AKR1C3AKR1C2TEAD1
SCHEMBL4839775 0.80 TEAD1 (0.37) PDE2ACYP26A1UTS2RAKR1C3AKR1C2
SCHEMBL5018934 0.80 AKR1C3 (0.39) PDE2ACYP26A1AKR1C3AKR1C2TEAD1
SCHEMBL1742763 0.77 NOS3 (0.33) PDE2ACYP26A1UTS2R
SCHEMBL1595429 0.77 PDE2A (0.39) PDE2AAKR1C3AKR1C2
SCHEMBL1744800 0.77 PDE2A (0.35) PDE2ACYP26A1
SCHEMBL1595431 0.77 PDE2A (0.39) PDE2AAKR1C3AKR1C2

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-20110263647-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2011-10-27 US disclosed
WO-2010083246-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2010-07-22 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-20110263647-A1 FLUOROISOQUINOLINE SUBSTITUTED THIAZOLE COMPOUNDS AND METHODS OF USE TFEB, PCK2, JAK2 PDE2A 2083/4885CYP26A1 3626/4885UTS2R 3763/4885

“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.