SCHEMBL4910148

SCHEMBL4910148

CC(NC(=O)O)c1ccc(O[Si](C)(C)C(C)(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACACB O00763 10/20 0.43
ACACA Q13085 4/20 0.43
PREP P48147 3/20 0.42
NR1H4 Q96RI1 1/20 0.40
ALDH1A1 P00352 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
HPGD P15428 1/20 0.39
PDE2A O00408 1/20 0.38

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
SCHEMBL19459507 0.82 PREP (0.38) ACACBPREP
SCHEMBL19459506 0.82 PREP (0.38) ACACBPREP
SCHEMBL13721611 0.80 ATM (0.57) ACACBMEN1KMT2A
SCHEMBL10469262 0.80 PTGS2 (0.46) PREPNR1H4
SCHEMBL8379284 0.80 PREP (0.40) PREPALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL474105 0.78 PREP (0.40) ACACBPREPALDH1A1MEN1KMT2A
SCHEMBL4909924 0.78 PREP (0.40) ACACBPREPALDH1A1MEN1KMT2A
SCHEMBL474104 0.78 PREP (0.40) ACACBPREPALDH1A1MEN1KMT2A
SCHEMBL8382753 0.78 TRPA1 (0.44) PREPALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL10827924 0.78 PREP (0.42) PREPHPGD

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-20080009534-A1 SUBSTITUTED ACID DERIVATIVES USEFUL AS ANTIDIABETIC AND ANTIOBESITY AGENTS AND METHOD BRISTOL-MYERS SQUIBB COMPANY 2008-01-10 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-20080009534-A1 SUBSTITUTED ACID DERIVATIVES USEFUL AS ANTIDIABETIC AND ANTIOBESITY AGENTS AND METHOD GPR119, LIPC, CEL ACACB 52/4885ACACA 11/4885PREP 2847/4885

“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.