SCHEMBL21801968

SCHEMBL21801968

CON(C)C(=O)CCO[Si](c1ccccc1)(c1ccccc1)C(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.38
CYP3A4 P08684 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
SMYD2 Q9NRG4 3/20 0.35
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
BLM P54132 1/20 0.32
CYP2D6 P10635 1/20 0.32
JAK3 P52333 1/20 0.32
BTK Q06187 1/20 0.32
KDM4E B2RXH2 2/20 0.32
ALDH1A1 P00352 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
HDAC4 P56524 1/20 0.31
HDAC6 Q9UBN7 1/20 0.31
ABL1 P00519 1/20 0.31
POLB P06746 1/20 0.31
PPARA Q07869 1/20 0.31

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
SCHEMBL7604494 0.92 CYP3A4 (0.36) HTTCYP3A4SMN1; SMN2SMYD2NPC1
SCHEMBL25062385 0.91 ALOX5 (0.36) HTTCYP3A4SMN1; SMN2SMYD2JAK3
SCHEMBL31528857 0.90 CYP3A4 (0.35) HTTCYP3A4SMN1; SMN2SMYD2HDAC4
SCHEMBL31528924 0.90 CYP3A4 (0.35) HTTCYP3A4SMN1; SMN2SMYD2HDAC4
SCHEMBL31528877 0.90 CYP3A4 (0.35) HTTCYP3A4SMN1; SMN2SMYD2HDAC4
SCHEMBL1291772 0.81 LMNA (0.42) HTTCYP3A4SMN1; SMN2SMYD2BLM
SCHEMBL1291773 0.80 LMNA (0.40) HTTCYP3A4SMN1; SMN2SMYD2KDM4E
SCHEMBL9156477 0.80 SMYD2 (0.41) HTTCYP3A4SMN1; SMN2SMYD2ALDH1A1
SCHEMBL31122926 0.79 JAK3 (0.33) HTTCYP3A4SMN1; SMN2SMYD2JAK3
SCHEMBL14296551 0.79 JAK3 (0.37) HTTCYP3A4SMN1; SMN2SMYD2JAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3559007-B1 SULFONAMIDE COMPOUNDS HAVING TNAP INHIBITORY ACTIVITY DAIICHI SANKYO CO LTD (JP) 2023-08-16 EP disclosed
CN-110167946-B Sulfonamide compounds having TNAP inhibitory activity 第一三共株式会社 2022-04-08 CN disclosed
US-11046710-B2 Sulfonamide compounds DAIICHI SANKYO COMPANY, LIMITED (JP) 2021-06-29 US disclosed
US-11014939-B2 2021-05-25 US disclosed
US-20200087321-A1 SULFONAMIDE COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2020-03-19 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 (3 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-20200087321-A1 SULFONAMIDE COMPOUNDS ALPI, ASAH2, STS HTT 4598/4885CYP3A4 1108/4885SMN1; SMN2 2383/4885
US-11014939-B2 ALPI, ALPP, ACER2 HTT 4589/4885CYP3A4 1696/4885SMN1; SMN2 3344/4885
US-11046710-B2 Sulfonamide compounds ALPI, ASAH2, STS HTT 4598/4885CYP3A4 1108/4885SMN1; SMN2 2383/4885

“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.